5-azanyl-1-(5-cyano-1H-imidazol-4-yl)-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(5-cyano-1H-imidazol-4-yl)-1,2,3-triazole-4-carbonitrile Openeye Name: 5-amino-1-(5-cyano-1H-imidazol-4-yl)triazole-4-carbonitrile CAS Name: 5-amino-1-(5-cyano-1H-imidazol-4-yl)-4-triazolecarbonitrile IUPAC Name: 5-amino-1-(5-cyano-1H-imidazol-4-yl)triazole-4-carbonitrile Traditional Name: 5-amino-1-(5-cyano-1H-imidazol-4-yl)triazole-4-carbonitrile Formula: C7H4N8 MolecularWeight: 200.16026

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C#N)N2C(=C(N=N2)C#N)N

Isomeric SMILES

C1=NC(=C(N1)C#N)N2C(=C(N=N2)C#N)N

InChI

InChI=1S/C7H4N8/c8-1-4-6(10)15(14-13-4)7-5(2-9)11-3-12-7/h3H,10H2,(H,11,12)