(Z)-2-oxidanylidene-4-(pyridin-2-ylamino)pent-3-enenitrile

Systemtic Name: (Z)-2-oxidanylidene-4-(pyridin-2-ylamino)pent-3-enenitrile Openeye Name: (Z)-3-(2-pyridylamino)but-2-enoyl cyanide CAS Name: (Z)-2-oxo-4-(2-pyridinylamino)-3-pentenenitrile IUPAC Name: (Z)-3-(pyridin-2-ylamino)but-2-enoyl cyanide Traditional Name: (Z)-2-keto-4-(2-pyridylamino)pent-3-enenitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C#N)NC1=CC=CC=N1

Isomeric SMILES

C/C(=C/C(=O)C#N)/NC1=CC=CC=N1

InChI

InChI=1S/C10H9N3O/c1-8(6-9(14)7-11)13-10-4-2-3-5-12-10/h2-6H,1H3,(H,12,13)/b8-6-