methyl 1-(4-methyl-3-nitro-phenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(4-methyl-3-nitro-phenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(4-methyl-3-nitro-benzoyl)indole-3-carboxylate CAS Name: 1-[(4-methyl-3-nitrophenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methyl-3-nitrobenzoyl)indole-3-carboxylate Traditional Name: 1-(4-methyl-3-nitro-benzoyl)indole-3-carboxylic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11-7-8-12(9-16(11)20(23)24)17(21)19-10-14(18(22)25-2)13-5-3-4-6-15(13)19/h3-10H,1-2H3