(3E)-2-azanyl-3-(phenylhydrazinylidene)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-3-(phenylhydrazinylidene)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (1E)-2-amino-N-anilino-3,3-dicyano-prop-2-enimidoyl cyanide CAS Name: (3E)-2-amino-3-(phenylhydrazinylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (1E)-2-amino-N-anilino-3,3-dicyanoprop-2-enimidoyl cyanide Traditional Name: (3E)-2-amino-3-(phenylhydrazono)prop-1-ene-1,1,3-tricarbonitrile Formula: C12H8N6 MolecularWeight: 236.23212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C#N)\C(=C(C#N)C#N)N

InChI

InChI=1S/C12H8N6/c13-6-9(7-14)12(16)11(8-15)18-17-10-4-2-1-3-5-10/h1-5,17H,16H2/b18-11-