5-nitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
18
H
12
N
4
O
4
InChI:
InChI=1/C18H12N4O4/c23-22(24)16-11-10-15(17-18(16)21-26-20-17)19-12-6-8-14(9-7-12)25-13-4-2-1-3-5-13/h1-11,19H
InChIKey:
InChIKey=GPEFCJMKKRHHOG-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
Names:
5-nitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2837723
PubChem ID 3315143
