4-[ethanoyl(pyridin-2-yl)amino]-3-methyl-2-nitro-benzoic acid

Systemtic Name: 4-[ethanoyl(pyridin-2-yl)amino]-3-methyl-2-nitro-benzoic acid Openeye Name: 4-[acetyl(2-pyridyl)amino]-3-methyl-2-nitro-benzoic acid CAS Name: 4-[acetyl(2-pyridinyl)amino]-3-methyl-2-nitrobenzoic acid IUPAC Name: 4-[acetyl(pyridin-2-yl)amino]-3-methyl-2-nitrobenzoic acid Traditional Name: 4-[acetyl(2-pyridyl)amino]-3-methyl-2-nitro-benzoic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])C(=O)O)N(C2=CC=CC=N2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])C(=O)O)N(C2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C15H13N3O5/c1-9-12(7-6-11(15(20)21)14(9)18(22)23)17(10(2)19)13-5-3-4-8-16-13/h3-8H,1-2H3,(H,20,21)