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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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