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

Systemtic Name: 6-[(E)-3-(ethylamino)-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[(E)-3-(ethylamino)-3-oxo-prop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[(E)-3-(ethylamino)-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[(E)-3-(ethylamino)-3-oxoprop-1-enyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[(E)-3-(ethylamino)-3-keto-prop-1-enyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-2-12-9(14)6-4-7-3-5-8(11(16)17)10(15)13-7/h3-6H,2H2,1H3,(H,12,14)(H,13,15)(H,16,17)/b6-4+