3-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl-methyl-amino]propanenitrile

Systemtic Name: 3-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl-methyl-amino]propanenitrile Openeye Name: 3-[3-(5-amino-2-oxo-1-pyridyl)propyl-methyl-amino]propanenitrile CAS Name: 3-[3-(5-amino-2-oxo-1-pyridinyl)propyl-methylamino]propanenitrile IUPAC Name: 3-[3-(5-amino-2-oxopyridin-1-yl)propyl-methylamino]propanenitrile Traditional Name: 3-[3-(5-amino-2-keto-1-pyridyl)propyl-methyl-amino]propionitrile Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C=C(C=CC1=O)N)CCC#N

Isomeric SMILES

CN(CCCN1C=C(C=CC1=O)N)CCC#N

InChI

InChI=1S/C12H18N4O/c1-15(7-2-6-13)8-3-9-16-10-11(14)4-5-12(16)17/h4-5,10H,2-3,7-9,14H2,1H3