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

Systemtic Name: (3E)-3-[azanyl-(oxidanylamino)methylidene]quinolin-2-one Openeye Name: (3E)-3-[amino-(hydroxyamino)methylene]quinolin-2-one CAS Name: (3E)-3-[amino-(hydroxyamino)methylidene]-2-quinolinone IUPAC Name: (3E)-3-[amino-(hydroxyamino)methylidene]quinolin-2-one Traditional Name: (3E)-3-[amino-(hydroxyamino)methylene]carbostyril Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c11-9(13-15)7-5-6-3-1-2-4-8(6)12-10(7)14/h1-5,13,15H,11H2/b9-7+