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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])[N+](=O)[O-]

InChI

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