N-(benzo[1,3]dioxol-5-ylmethylideneamino)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Molecular Formula:
C19H14N6O2
InChI: InChI=1/C19H14N6O2/c1-2-4-14(5-3-1)15-9-18(25-19(23-15)20-11-22-25)24-21-10-13-6-7-16-17(8-13)27-12-26-16/h1-11,24H,12H2/b21-10+
InChIKey: InChIKey=CYSFEHQLHJRUCV-UFFVCSGVBB
SMILES: C1OC2=C(O1)C=C(C=C2)C=NNC3=CC(=NC4=NC=NN34)C5=CC=CC=C5 Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine Registries:
ChemSpider: InChIKey=CYSFEHQLHJRUCV-UFFVCSGVBB
PubChem CID 9583877
PubChem ID 3273862
InChI: InChI=1/C19H14N6O2/c1-2-4-14(5-3-1)15-9-18(25-19(23-15)20-11-22-25)24-21-10-13-6-7-16-17(8-13)27-12-26-16/h1-11,24H,12H2/b21-10+
InChIKey: InChIKey=CYSFEHQLHJRUCV-UFFVCSGVBB
SMILES: C1OC2=C(O1)C=C(C=C2)C=NNC3=CC(=NC4=NC=NN34)C5=CC=CC=C5 Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine Registries:
ChemSpider: InChIKey=CYSFEHQLHJRUCV-UFFVCSGVBB
PubChem CID 9583877
PubChem ID 3273862
