(3E)-3-[azanyl-(oxidanylamino)methylidene]-7-methyl-quinolin-2-one

Systemtic Name: (3E)-3-[azanyl-(oxidanylamino)methylidene]-7-methyl-quinolin-2-one Openeye Name: (3E)-3-[amino-(hydroxyamino)methylene]-7-methyl-quinolin-2-one CAS Name: (3E)-3-[amino-(hydroxyamino)methylidene]-7-methyl-2-quinolinone IUPAC Name: (3E)-3-[amino-(hydroxyamino)methylidene]-7-methylquinolin-2-one Traditional Name: (3E)-3-[amino-(hydroxyamino)methylene]-7-methyl-carbostyril Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N)NO)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C(\N)/NO)/C=C2C=C1

InChI

InChI=1S/C11H11N3O2/c1-6-2-3-7-5-8(10(12)14-16)11(15)13-9(7)4-6/h2-5,14,16H,12H2,1H3/b10-8+