(3E)-3-[azanyl-(oxidanylamino)methylidene]-8-ethyl-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C(N)NO)C(=O)N=C21

Isomeric SMILES

CCC1=CC=CC2=C/C(=C(/N)\NO)/C(=O)N=C21

InChI

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