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

Systemtic Name: 6-[(E)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-(2-dimethylaminoethylamino)-3-oxo-prop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(E)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(E)-3-(2-dimethylaminoethylamino)-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[(E)-3-(2-dimethylaminoethylamino)-3-keto-prop-1-enyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C=CC1=CC=C(C(=O)N1)C(=O)O

Isomeric SMILES

CN(C)CCNC(=O)/C=C/C1=CC=C(C(=O)N1)C(=O)O

InChI

InChI=1S/C13H17N3O4/c1-16(2)8-7-14-11(17)6-4-9-3-5-10(13(19)20)12(18)15-9/h3-6H,7-8H2,1-2H3,(H,14,17)(H,15,18)(H,19,20)/b6-4+