2-[(Z)-1-azanyl-3-(dimethylamino)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-1-azanyl-3-(dimethylamino)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-1-amino-3-(dimethylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-1-amino-3-(dimethylamino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-1-amino-3-(dimethylamino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-1-amino-3-(dimethylamino)prop-2-enylidene]malononitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=C(C#N)C#N)N

Isomeric SMILES

CN(C)/C=C\C(=C(C#N)C#N)N

InChI

InChI=1S/C8H10N4/c1-12(2)4-3-8(11)7(5-9)6-10/h3-4H,11H2,1-2H3/b4-3-