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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)carbamoyl]benzoate Openeye Name: 2-[(4-methyl-3-nitro-phenyl)carbamoyl]benzoate CAS Name: 2-[(4-methyl-3-nitroanilino)-oxomethyl]benzoate IUPAC Name: 2-[(4-methyl-3-nitrophenyl)carbamoyl]benzoate Traditional Name: 2-[(4-methyl-3-nitro-phenyl)carbamoyl]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-])[N+](=O)[O-]

InChI

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