(3E)-2-azanyl-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(dimethylamino)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5/c1-14(2)6-8(5-12)9(13)7(3-10)4-11/h6H,13H2,1-2H3/b8-6-