6-[3-(3-methoxy-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylic acid

Systemtic Name: 6-[3-(3-methoxy-5-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylic acid Openeye Name: 6-[3-(3-hydroxy-5-methoxy-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylic acid CAS Name: 6-[3-(3-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid IUPAC Name: 6-[3-(3-hydroxy-5-methoxyphenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylic acid Traditional Name: 6-[3-(3-hydroxy-5-methoxy-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid Formula: C17H14N2O7 MolecularWeight: 358.30226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)O)C(=O)C=CC2=CC(=CC(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)O)C(=O)C=CC2=CC(=CC(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O7/c1-9-5-13(19(24)25)16(18-15(9)17(22)23)14(21)4-3-10-6-11(20)8-12(7-10)26-2/h3-8,20H,1-2H3,(H,22,23)