5-azanyl-1-[(E)-2-methylpropylideneamino]-2-propan-2-yl-2H-pyrrole-3,3,4-tricarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NN1C(C(C(=C1N)C#N)(C#N)C#N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6/c1-9(2)6-19-20-12(10(3)4)14(7-16,8-17)11(5-15)13(20)18/h6,9-10,12H,18H2,1-4H3/b19-6+