1-phenyldiazenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)ethanamine

Systemtic Name: 1-phenyldiazenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)ethanamine Openeye Name: 1-phenylazo-N-(tetrazol-5-ylideneamino)ethanamine CAS Name: 1-phenyldiazenyl-N-(5-tetrazolylideneamino)ethanamine IUPAC Name: 1-phenyldiazenyl-N-(tetrazol-5-ylideneamino)ethanamine Traditional Name: 1-phenylazoethyl-(tetrazol-5-ylideneamino)amine Formula: C9H10N8 MolecularWeight: 230.2293

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Descriptors Computed from Structure

Canonical SMILES:

CC(NN=C1N=NN=N1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(NN=C1N=NN=N1)N=NC2=CC=CC=C2

InChI

InChI=1S/C9H10N8/c1-7(11-13-9-14-16-17-15-9)10-12-8-5-3-2-4-6-8/h2-7,11H,1H3