IUPAC: 2-[2-(2-methoxyphenyl)ethenyl]-1-methyl-5-nitroindole

SMILES: COc1ccccc1C=Cc1cc2cc([N+](=O)[O-])ccc2n1C

Canonical SMILES: CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C=CC3=CC=CC=C3OC

Fórmula molecular: C18H16N2O3

Masa molecular: 308.30

InChIKey: DWYGIZBXFCAZNU-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N2O3/c1-19-15(8-7-13-5-3-4-6-18(13)23-2)11-14-12-16(20(21)22)9-10-17(14)19/h3-12H,1-2H3

Sinónimos

SCHEMBL5829283