1-[(1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(1,6-dimethyl-2-oxidanylidene-pyridin-3-yl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(1,6-dimethyl-2-oxo-3-pyridyl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(1,6-dimethyl-2-oxo-3-pyridinyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(1,6-dimethyl-2-oxopyridin-3-yl)methyl]aziridine-2-carbonitrile Traditional Name: 1-[(2-keto-1,6-dimethyl-3-pyridyl)methyl]ethylenimine-2-carbonitrile Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C)CN2CC2C#N

Isomeric SMILES

CC1=CC=C(C(=O)N1C)CN2CC2C#N

InChI

InChI=1S/C11H13N3O/c1-8-3-4-9(11(15)13(8)2)6-14-7-10(14)5-12/h3-4,10H,6-7H2,1-2H3