(3E)-3-[azanyl-(oxidanylamino)methylidene]-6-ethoxy-quinolin-2-one

Systemtic Name: (3E)-3-[azanyl-(oxidanylamino)methylidene]-6-ethoxy-quinolin-2-one Openeye Name: (3E)-3-[amino-(hydroxyamino)methylene]-6-ethoxy-quinolin-2-one CAS Name: (3E)-3-[amino-(hydroxyamino)methylidene]-6-ethoxy-2-quinolinone IUPAC Name: (3E)-3-[amino-(hydroxyamino)methylidene]-6-ethoxyquinolin-2-one Traditional Name: (3E)-3-[amino-(hydroxyamino)methylene]-6-ethoxy-carbostyril Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N)NO)C(=O)N=C2C=C1

Isomeric SMILES

CCOC1=CC2=C/C(=C(/N)\NO)/C(=O)N=C2C=C1

InChI

InChI=1S/C12H13N3O3/c1-2-18-8-3-4-10-7(5-8)6-9(11(13)15-17)12(16)14-10/h3-6,15,17H,2,13H2,1H3/b11-9+