6-[3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylic acid

Systemtic Name: 6-[3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylic acid Openeye Name: 6-[3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-3-methyl-5-nitro-pyridine-2-carboxylic acid CAS Name: 6-[3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-5-nitro-2-pyridinecarboxylic acid IUPAC Name: 6-[3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-3-methyl-5-nitropyridine-2-carboxylic acid Traditional Name: 6-[3-(3-hydroxy-4-methoxy-phenyl)acryloyl]-3-methyl-5-nitro-picolinic acid Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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