N-[(3E)-1-ethanoyl-3-hydroxyimino-8-methyl-4-oxidanylidene-2H-quinolin-5-yl]ethanamide

Systemtic Name: N-[(3E)-1-ethanoyl-3-hydroxyimino-8-methyl-4-oxidanylidene-2H-quinolin-5-yl]ethanamide Openeye Name: N-[(3E)-1-acetyl-3-hydroxyimino-8-methyl-4-oxo-2H-quinolin-5-yl]acetamide CAS Name: N-[(3E)-1-acetyl-3-hydroxyimino-8-methyl-4-oxo-2H-quinolin-5-yl]acetamide IUPAC Name: N-[(3E)-1-acetyl-3-hydroxyimino-8-methyl-4-oxo-2H-quinolin-5-yl]acetamide Traditional Name: N-[(3E)-1-acetyl-3-hydroximino-4-keto-8-methyl-2H-quinolin-5-yl]acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)C(=NO)CN2C(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)/C(=N/O)/CN2C(=O)C

InChI

InChI=1S/C14H15N3O4/c1-7-4-5-10(15-8(2)18)12-13(7)17(9(3)19)6-11(16-21)14(12)20/h4-5,21H,6H2,1-3H3,(H,15,18)/b16-11+