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

Systemtic Name: (3E)-3-[azanyl-(oxidanylamino)methylidene]-7-methoxy-quinolin-2-one Openeye Name: (3E)-3-[amino-(hydroxyamino)methylene]-7-methoxy-quinolin-2-one CAS Name: (3E)-3-[amino-(hydroxyamino)methylidene]-7-methoxy-2-quinolinone IUPAC Name: (3E)-3-[amino-(hydroxyamino)methylidene]-7-methoxyquinolin-2-one Traditional Name: (3E)-3-[amino-(hydroxyamino)methylene]-7-methoxy-carbostyril Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)C(=C(N)NO)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC(=O)/C(=C(\N)/NO)/C=C2C=C1

InChI

InChI=1S/C11H11N3O3/c1-17-7-3-2-6-4-8(10(12)14-16)11(15)13-9(6)5-7/h2-5,14,16H,12H2,1H3/b10-8+