4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-oxidanyl-pyridine-3-carboxylic acid

Systemtic Name: 4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-oxidanyl-pyridine-3-carboxylic acid Openeye Name: 5-hydroxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]pyridine-3-carboxylic acid CAS Name: 5-hydroxy-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-pyridinecarboxylic acid IUPAC Name: 5-hydroxy-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]pyridine-3-carboxylic acid Traditional Name: 5-hydroxy-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]nicotinic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=NC=C2C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=NC=C2C(=O)O)O

InChI

InChI=1S/C16H14N2O5/c1-23-11-5-2-10(3-6-11)4-7-14(20)18-15-12(16(21)22)8-17-9-13(15)19/h2-9,19H,1H3,(H,21,22)(H,17,18,20)/b7-4+