Molecular Formula: C14H12N4O4
InChI: InChI=1/C14H12N4O4/c1-2-16(10-6-4-3-5-7-10)13-9-12-11(15-22-18(12)21)8-14(13)17(19)20/h3-9H,2H2,1H3
InChIKey: InChIKey=WIZSSLGCZLOGIJ-UHFFFAOYAI
SMILES: CCN(C1=CC=CC=C1)C2=CC3=[N+](ON=C3C=C2[N+](=O)[O-])[O-]
Names:
NSC228129
N-ethyl-4-nitro-9-oxido-N-phenyl-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
61785-81-7
Registries:
PubChem CID 313600
PubChem ID 132242
