methyl 3-[(3-ethoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(3-ethoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3-ethoxycarbonyl-5-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-ethoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3-ethoxycarbonyl-5-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-carbethoxy-5-nitro-benzoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7/c1-4-28-19(24)14-7-13(8-15(9-14)21(25)26)17(22)20-16-10-12(18(23)27-3)6-5-11(16)2/h5-10H,4H2,1-3H3,(H,20,22)