[1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine

Systemtic Name: [1,2,3,4]tetrazolo[5,1-a]phthalazin-6-amine Openeye Name: tetrazolo[5,1-a]phthalazin-6-amine CAS Name: 6-tetrazolo[5,1-a]phthalazinamine IUPAC Name: tetrazolo[5,1-a]phthalazin-6-amine Traditional Name: tetrazolo[5,1-a]phthalazin-6-ylamine Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN3C2=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN3C2=NN=N3)N

InChI

InChI=1S/C8H6N6/c9-7-5-3-1-2-4-6(5)8-10-12-13-14(8)11-7/h1-4H,(H2,9,11)