(3Z)-4-azanyl-4-piperidin-1-yl-buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-4-azanyl-4-piperidin-1-yl-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-4-amino-4-(1-piperidyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-4-amino-4-(1-piperidinyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-4-amino-4-piperidin-1-ylbuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-4-amino-4-piperidino-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C(C=C(C#N)C#N)C#N)N

Isomeric SMILES

C1CCN(CC1)/C(=C(/C=C(C#N)C#N)\C#N)/N

InChI

InChI=1S/C12H13N5/c13-7-10(8-14)6-11(9-15)12(16)17-4-2-1-3-5-17/h6H,1-5,16H2/b12-11-