methyl 4-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylamino]-3-methyl-benzoate

Systemtic Name: methyl 4-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonylamino]-3-methyl-benzoate Openeye Name: methyl 4-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]-3-methyl-benzoate CAS Name: 4-[[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[(4-ethoxy-5-methoxy-2-nitrobenzoyl)amino]-3-methylbenzoate Traditional Name: 4-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)amino]-3-methyl-benzoic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c1-5-28-17-10-15(21(24)25)13(9-16(17)26-3)18(22)20-14-7-6-12(8-11(14)2)19(23)27-4/h6-10H,5H2,1-4H3,(H,20,22)