1-[4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]ethanone
Molecular Formula:
C
14
H
10
N
4
O
4
InChI:
InChI=1/C14H10N4O4/c1-8(19)9-2-4-10(5-3-9)15-12-7-6-11-13(17-22-16-11)14(12)18(20)21/h2-7,15H,1H3
InChIKey:
InChIKey=FPGJGQCKQCJWBV-UHFFFAOYAN
SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]
Names:
1-[4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]phenyl]ethanone
Registries:
PubChem CID 2836641
PubChem ID 3312061