ethyl 3-[(4-ethoxycarbonylphenyl)amino]-4-nitro-benzoate

Systemtic Name: ethyl 3-[(4-ethoxycarbonylphenyl)amino]-4-nitro-benzoate Openeye Name: ethyl 3-(4-ethoxycarbonylanilino)-4-nitro-benzoate CAS Name: 3-(4-ethoxycarbonylanilino)-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(4-ethoxycarbonylanilino)-4-nitrobenzoate Traditional Name: 3-(4-carbethoxyanilino)-4-nitro-benzoic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-25-17(21)12-5-8-14(9-6-12)19-15-11-13(18(22)26-4-2)7-10-16(15)20(23)24/h5-11,19H,3-4H2,1-2H3