4-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,2-diamine

Systemtic Name: 4-(2H-1,2,3,4-tetrazol-5-yl)benzene-1,2-diamine Openeye Name: 4-(2H-tetrazol-5-yl)benzene-1,2-diamine CAS Name: 4-(2H-tetrazol-5-yl)benzene-1,2-diamine IUPAC Name: 4-(2H-tetrazol-5-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(2H-tetrazol-5-yl)phenyl]amine Formula: C7H8N6 MolecularWeight: 176.17862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NNN=N2)N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=NNN=N2)N)N

InChI

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