(3Z)-1-heptyl-3-hydroxyimino-quinoline-2,4-dione

Systemtic Name: (3Z)-1-heptyl-3-hydroxyimino-quinoline-2,4-dione Openeye Name: (3Z)-1-heptyl-3-hydroxyimino-quinoline-2,4-dione CAS Name: (3Z)-1-heptyl-3-hydroxyiminoquinoline-2,4-dione IUPAC Name: (3Z)-1-heptyl-3-hydroxyiminoquinoline-2,4-dione Traditional Name: (3Z)-1-heptyl-3-hydroximino-quinoline-2,4-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=NO)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)/C(=N/O)/C1=O

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-5-8-11-18-13-10-7-6-9-12(13)15(19)14(17-21)16(18)20/h6-7,9-10,21H,2-5,8,11H2,1H3/b17-14-