N-(2-fluorophenyl)-N'-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Molecular Formula:
C18H11FN8O5
InChI: InChI=1/C18H11FN8O5/c19-10-3-1-2-4-11(10)21-15-16(23-18-17(22-15)25-32-26-18)24-20-7-9-5-13-14(31-8-30-13)6-12(9)27(28)29/h1-7H,8H2,(H,21,22,25)(H,23,24,26)/b20-7+/f/h21,24H
InChIKey: InChIKey=OGDZYKXQGYBAPF-IDDQPXIPDP
SMILES: C1OC2=C(O1)C=C(C(=C2)C=NNC3=NC4=NON=C4N=C3NC5=CC=CC=C5F)[N+](=O)[O-]
Names:
N-(2-fluorophenyl)-N'-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3,4-diamine
Registries:
PubChem CID 9585188
PubChem ID 3303375
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