5-azanyl-1-[(E)-butylideneamino]-2-propyl-2H-pyrrole-3,3,4-tricarbonitrile

Systemtic Name: 5-azanyl-1-[(E)-butylideneamino]-2-propyl-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: 5-amino-1-[(E)-butylideneamino]-2-propyl-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: 5-amino-1-[(E)-butylideneamino]-2-propyl-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: 5-amino-1-[(E)-butylideneamino]-2-propyl-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: 5-amino-1-[(E)-butylideneamino]-2-propyl-2-pyrroline-3,3,4-tricarbonitrile Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NN1C(C(C(=C1N)C#N)(C#N)C#N)CCC

Isomeric SMILES

CCC/C=N/N1C(C(C(=C1N)C#N)(C#N)C#N)CCC

InChI

InChI=1S/C14H18N6/c1-3-5-7-19-20-12(6-4-2)14(9-16,10-17)11(8-15)13(20)18/h7,12H,3-6,18H2,1-2H3/b19-7+