(3E)-3-[azanyl-(oxidanylamino)methylidene]-7,8-dimethyl-quinolin-2-one

Systemtic Name: (3E)-3-[azanyl-(oxidanylamino)methylidene]-7,8-dimethyl-quinolin-2-one Openeye Name: (3E)-3-[amino-(hydroxyamino)methylene]-7,8-dimethyl-quinolin-2-one CAS Name: (3E)-3-[amino-(hydroxyamino)methylidene]-7,8-dimethyl-2-quinolinone IUPAC Name: (3E)-3-[amino-(hydroxyamino)methylidene]-7,8-dimethylquinolin-2-one Traditional Name: (3E)-3-[amino-(hydroxyamino)methylene]-7,8-dimethyl-carbostyril Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=NC(=O)/C(=C(\N)/NO)/C=C2C=C1)C

InChI

InChI=1S/C12H13N3O2/c1-6-3-4-8-5-9(11(13)15-17)12(16)14-10(8)7(6)2/h3-5,15,17H,13H2,1-2H3/b11-9+