2-[(3-methylphenyl)carbamoyl]-5-nitro-benzoic acid

Systemtic Name: 2-[(3-methylphenyl)carbamoyl]-5-nitro-benzoic acid Openeye Name: 2-(m-tolylcarbamoyl)-5-nitro-benzoic acid CAS Name: 2-[(3-methylanilino)-oxomethyl]-5-nitrobenzoic acid IUPAC Name: 2-[(3-methylphenyl)carbamoyl]-5-nitrobenzoic acid Traditional Name: 2-(m-tolylcarbamoyl)-5-nitro-benzoic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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