(Z)-2-azanyl-3-(benzimidazol-2-ylideneamino)but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-(benzimidazol-2-ylideneamino)but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(benzimidazol-2-ylideneamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-(2-benzimidazolylideneamino)-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(benzimidazol-2-ylideneamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(benzimidazol-2-ylideneamino)but-2-enedinitrile Formula: C11H6N6 MolecularWeight: 222.20554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NC(=C(C#N)N)C#N)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=N/C(=C(/C#N)\N)/C#N)N=C2C=C1

InChI

InChI=1S/C11H6N6/c12-5-7(14)10(6-13)17-11-15-8-3-1-2-4-9(8)16-11/h1-4H,14H2/b10-7-