3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])[N+](=O)[O-]

InChI

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