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

Systemtic Name: methyl 3-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]benzoate Openeye Name: methyl 3-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]benzoic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-4-27-16-9-13(14(20(23)24)10-15(16)25-2)17(21)19-12-7-5-6-11(8-12)18(22)26-3/h5-10H,4H2,1-3H3,(H,19,21)