(3E)-4-azanyl-4-(4-methylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-4-azanyl-4-(4-methylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-4-amino-4-(4-methylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-4-amino-4-(4-methyl-1-piperazinyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-4-amino-4-(4-methylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-4-amino-4-(4-methylpiperazino)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C(C=C(C#N)C#N)C#N)N

Isomeric SMILES

CN1CCN(CC1)/C(=C(\C=C(C#N)C#N)/C#N)/N

InChI

InChI=1S/C12H14N6/c1-17-2-4-18(5-3-17)12(16)11(9-15)6-10(7-13)8-14/h6H,2-5,16H2,1H3/b12-11+