Molecular Formula: C15H12N2O2
InChI: InChI=1/C15H12N2O2/c1-10-11(8-9-17(18)19)6-7-13-12-4-2-3-5-14(12)16-15(10)13/h2-9,16H,1H3/b9-8+
InChIKey: InChIKey=VLFJOKPMHZPJLY-CMDGGOBGBG
SMILES: CC1=C(C=CC2=C1NC3=CC=CC=C23)C=C[N+](=O)[O-]
Names:
NSC81706
1-methyl-2-[(E)-2-nitroethenyl]-9H-carbazole
5531-69-1
Registries:
PubChem CID 5357599
PubChem ID 120688
