1-[(E)-(3-chlorophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(3-chlorophenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-chlorophenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(3-chlorobenzylidene)amino]tetrazol-5-yl]amine Formula: C8H7ClN6 MolecularWeight: 222.63438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NN2C(=NN=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN6/c9-7-3-1-2-6(4-7)5-11-15-8(10)12-13-14-15/h1-5H,(H2,10,12,14)/b11-5+