methyl 1-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-nitroanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(4-nitroanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-nitroanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(4-nitroanilino)ethyl]indole-3-carboxylic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-26-18(23)15-10-20(16-5-3-2-4-14(15)16)11-17(22)19-12-6-8-13(9-7-12)21(24)25/h2-10H,11H2,1H3,(H,19,22)