4-methoxy-3-[(4-nitrophenyl)carbonylamino]benzoate

Systemtic Name: 4-methoxy-3-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: 4-methoxy-3-[(4-nitrobenzoyl)amino]benzoate CAS Name: 4-methoxy-3-[[(4-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 4-methoxy-3-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 4-methoxy-3-[(4-nitrobenzoyl)amino]benzoate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-23-13-7-4-10(15(19)20)8-12(13)16-14(18)9-2-5-11(6-3-9)17(21)22/h2-8H,1H3,(H,16,18)(H,19,20)/p-1