5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,4-triazin-3-amine Openeye Name: 5-[3-(tetrazol-1-yl)phenyl]-1,2,4-triazin-3-amine CAS Name: 5-[3-(1-tetrazolyl)phenyl]-1,2,4-triazin-3-amine IUPAC Name: 5-[3-(tetrazol-1-yl)phenyl]-1,2,4-triazin-3-amine Traditional Name: [5-[3-(tetrazol-1-yl)phenyl]-1,2,4-triazin-3-yl]amine Formula: C10H8N8 MolecularWeight: 240.22412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C3=CN=NC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C3=CN=NC(=N3)N

InChI

InChI=1S/C10H8N8/c11-10-14-9(5-12-15-10)7-2-1-3-8(4-7)18-6-13-16-17-18/h1-6H,(H2,11,14,15)