1-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(3,4-dichlorophenyl)tetrazol-5-amine CAS Name: 1-(3,4-dichlorophenyl)-5-tetrazolamine IUPAC Name: 1-(3,4-dichlorophenyl)tetrazol-5-amine Traditional Name: [1-(3,4-dichlorophenyl)tetrazol-5-yl]amine Formula: C7H5Cl2N5 MolecularWeight: 230.0541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=NN=N2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=NN=N2)N)Cl)Cl

InChI

InChI=1S/C7H5Cl2N5/c8-5-2-1-4(3-6(5)9)14-7(10)11-12-13-14/h1-3H,(H2,10,11,13)