(1E)-1-isocyano-1-(quinolin-8-ylhydrazinylidene)propan-2-one

Systemtic Name: (1E)-1-isocyano-1-(quinolin-8-ylhydrazinylidene)propan-2-one Openeye Name: (1E)-2-oxo-N-(8-quinolylamino)propanimidoyl isocyanide CAS Name: (1E)-1-isocyano-1-(8-quinolinylhydrazinylidene)-2-propanone IUPAC Name: (1E)-2-oxo-N-(quinolin-8-ylamino)propanimidoyl isocyanide Traditional Name: (1E)-1-isocyano-1-(8-quinolylhydrazono)acetone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC2=C1N=CC=C2)[N+]#[C-]

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC2=C1N=CC=C2)/[N+]#[C-]

InChI

InChI=1S/C13H10N4O/c1-9(18)13(14-2)17-16-11-7-3-5-10-6-4-8-15-12(10)11/h3-8,16H,1H3/b17-13+