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

Systemtic Name: 3-methyl-4-[(3-nitrophenyl)carbonylamino]benzoate Openeye Name: 3-methyl-4-[(3-nitrobenzoyl)amino]benzoate CAS Name: 3-methyl-4-[[(3-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-methyl-4-[(3-nitrobenzoyl)amino]benzoate Traditional Name: 3-methyl-4-[(3-nitrobenzoyl)amino]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-9-7-11(15(19)20)5-6-13(9)16-14(18)10-3-2-4-12(8-10)17(21)22/h2-8H,1H3,(H,16,18)(H,19,20)/p-1