3-(1,2,3,4-tetrazol-1-yl)benzene-1,2-diamine

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)benzene-1,2-diamine Openeye Name: 3-(tetrazol-1-yl)benzene-1,2-diamine CAS Name: 3-(1-tetrazolyl)benzene-1,2-diamine IUPAC Name: 3-(tetrazol-1-yl)benzene-1,2-diamine Traditional Name: [2-amino-3-(tetrazol-1-yl)phenyl]amine Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)N)N2C=NN=N2

Isomeric SMILES

C1=CC(=C(C(=C1)N)N)N2C=NN=N2

InChI

InChI=1S/C7H8N6/c8-5-2-1-3-6(7(5)9)13-4-10-11-12-13/h1-4H,8-9H2