ethyl 3-[(2-methoxy-5-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: ethyl 3-[(2-methoxy-5-nitro-phenyl)carbonylamino]benzoate Openeye Name: ethyl 3-[(2-methoxy-5-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methoxy-5-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(2-methoxy-5-nitro-benzoyl)amino]benzoic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-3-25-17(21)11-5-4-6-12(9-11)18-16(20)14-10-13(19(22)23)7-8-15(14)24-2/h4-10H,3H2,1-2H3,(H,18,20)