3-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(21-26-20-15)18(16)19-12-6-8-14(9-7-12)25-13-4-2-1-3-5-13/h1-11,19H
InChIKey:
InChIKey=VLISLEMRANMOSP-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=CC4=NON=C43)[N+](=O)[O-]
Names:
3-nitro-N-(4-phenoxyphenyl)-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Registries:
PubChem CID 2837725
PubChem ID 3315145