[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate CAS Name: 4-ethoxy-5-methoxy-2-nitrobenzoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 4-ethoxy-5-methoxy-2-nitrobenzoate Traditional Name: 4-ethoxy-5-methoxy-2-nitro-benzoic acid (2-cumidino-2-keto-ethyl) ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C21H24N2O7/c1-5-29-19-11-17(23(26)27)16(10-18(19)28-4)21(25)30-12-20(24)22-15-8-6-14(7-9-15)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,22,24)