N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[(E)-1-methylpropylideneamino]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[(E)-1-methylpropylideneamino]-1H-quinoline-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(NC2=CC=CC=C2C1=O)O)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(NC2=CC=CC=C2C1=O)O)/C

InChI

InChI=1S/C14H15N3O3/c1-3-8(2)16-17-14(20)11-12(18)9-6-4-5-7-10(9)15-13(11)19/h4-7H,3H2,1-2H3,(H,17,20)(H2,15,18,19)/b16-8+