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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-5-nitro-benzoic acid Openeye Name: 2-(m-tolylcarbamoylamino)-5-nitro-benzoic acid CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-5-nitrobenzoic acid IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-5-nitrobenzoic acid Traditional Name: 2-(m-tolylcarbamoylamino)-5-nitro-benzoic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-9-3-2-4-10(7-9)16-15(21)17-13-6-5-11(18(22)23)8-12(13)14(19)20/h2-8H,1H3,(H,19,20)(H2,16,17,21)