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

Systemtic Name: methyl 3-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-4-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)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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