4-methyl-3-[(2-methyl-3-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: 4-methyl-3-[(2-methyl-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: 4-methyl-3-[(2-methyl-3-nitro-benzoyl)amino]benzoate CAS Name: 4-methyl-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[(2-methyl-3-nitrobenzoyl)amino]benzoate Traditional Name: 4-methyl-3-[(2-methyl-3-nitro-benzoyl)amino]benzoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-9-6-7-11(16(20)21)8-13(9)17-15(19)12-4-3-5-14(10(12)2)18(22)23/h3-8H,1-2H3,(H,17,19)(H,20,21)/p-1