methyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-3-nitro-benzoic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-11-18(13-5-3-4-6-14(13)20-11)16(22)10-27-17-8-7-12(19(23)26-2)9-15(17)21(24)25/h3-9,20H,10H2,1-2H3