(E)-1-azanyl-2-cyano-2-pyridin-1-ium-1-yl-ethenolate

Systemtic Name: (E)-1-azanyl-2-cyano-2-pyridin-1-ium-1-yl-ethenolate Openeye Name: (E)-1-amino-2-cyano-2-pyridin-1-ium-1-yl-ethenolate CAS Name: (E)-1-amino-2-cyano-2-(1-pyridin-1-iumyl)ethenolate IUPAC Name: (E)-1-amino-2-cyano-2-pyridin-1-ium-1-ylethenolate Traditional Name: (E)-1-amino-2-cyano-2-pyridin-1-ium-1-yl-ethenolate Formula: C8H7N3O MolecularWeight: 161.16068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(N)[O-])C#N

Isomeric SMILES

C1=CC=[N+](C=C1)/C(=C(\N)/[O-])/C#N

InChI

InChI=1S/C8H7N3O/c9-6-7(8(10)12)11-4-2-1-3-5-11/h1-5H,10H2/b8-7+