methyl 4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(4-acetylanilino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(4-acetylanilino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-acetylanilino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-(4-acetylanilino)-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7/c1-11(21)12-3-6-14(7-4-12)19-17(22)10-27-16-8-5-13(18(23)26-2)9-15(16)20(24)25/h3-9H,10H2,1-2H3,(H,19,22)