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

Systemtic Name: 5-azanyl-2-ethyl-1-[(E)-propylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: 5-amino-2-ethyl-1-[(E)-propylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: 5-amino-2-ethyl-1-[(E)-propylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: 5-amino-2-ethyl-1-[(E)-propylideneamino]-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: 5-amino-2-ethyl-1-[(E)-propylideneamino]-2-pyrroline-3,3,4-tricarbonitrile Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6/c1-3-5-17-18-10(4-2)12(7-14,8-15)9(6-13)11(18)16/h5,10H,3-4,16H2,1-2H3/b17-5+