4-[(6-methylpyridin-2-yl)carbamoyl]-3-nitro-benzoic acid

Systemtic Name: 4-[(6-methylpyridin-2-yl)carbamoyl]-3-nitro-benzoic acid Openeye Name: 4-[(6-methyl-2-pyridyl)carbamoyl]-3-nitro-benzoic acid CAS Name: 4-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]-3-nitrobenzoic acid IUPAC Name: 4-[(6-methylpyridin-2-yl)carbamoyl]-3-nitrobenzoic acid Traditional Name: 4-[(6-methyl-2-pyridyl)carbamoyl]-3-nitro-benzoic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-8-3-2-4-12(15-8)16-13(18)10-6-5-9(14(19)20)7-11(10)17(21)22/h2-7H,1H3,(H,19,20)(H,15,16,18)