6-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[(E)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(E)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(E)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 2-keto-6-[(E)-3-keto-3-(4-methylpiperazino)prop-1-enyl]-1H-pyridine-3-carboxylic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=CC=C(C(=O)N2)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=CC=C(C(=O)N2)C(=O)O

InChI

InChI=1S/C14H17N3O4/c1-16-6-8-17(9-7-16)12(18)5-3-10-2-4-11(14(20)21)13(19)15-10/h2-5H,6-9H2,1H3,(H,15,19)(H,20,21)/b5-3+