1-heptyl-N,2-bis(oxidanyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-heptyl-N,2-bis(oxidanyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-4-oxo-quinoline-3-carbohydroxamic acid CAS Name: 1-heptyl-N,2-dihydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-heptyl-N,2-dihydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-quinoline-3-carbohydroxamic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NO

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NO

InChI

InChI=1S/C17H22N2O4/c1-2-3-4-5-8-11-19-13-10-7-6-9-12(13)15(20)14(17(19)22)16(21)18-23/h6-7,9-10,22-23H,2-5,8,11H2,1H3,(H,18,21)