(3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione CAS Name: (3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-hydroxyimino-5,7-dimethyl-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-hydroximino-5,7-dimethyl-1H-quinoline-2,4-quinone Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=NO)C2=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)/C(=N\O)/C2=O)C

InChI

InChI=1S/C11H10N2O3/c1-5-3-6(2)8-7(4-5)12-11(15)9(13-16)10(8)14/h3-4,16H,1-2H3,(H,12,15)/b13-9-