1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[(1-phenyltetrazol-5-yl)methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[(1-phenyl-5-tetrazolyl)methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[(1-phenyltetrazol-5-yl)methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(1-phenyltetrazol-5-yl)methyl]-1,2,4-triazole-3-carbonitrile Formula: C11H8N8 MolecularWeight: 252.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CN3C=NC(=N3)C#N

InChI

InChI=1S/C11H8N8/c12-6-10-13-8-18(15-10)7-11-14-16-17-19(11)9-4-2-1-3-5-9/h1-5,8H,7H2