1-(cyclohexylideneamino)-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(cyclohexylideneamino)-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(cyclohexylideneamino)-N-phenyl-tetrazol-5-amine CAS Name: 1-(cyclohexylideneamino)-N-phenyl-5-tetrazolamine IUPAC Name: 1-(cyclohexylideneamino)-N-phenyltetrazol-5-amine Traditional Name: [1-(cyclohexylideneamino)tetrazol-5-yl]-phenyl-amine Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=NN=N2)NC3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NN2C(=NN=N2)NC3=CC=CC=C3)CC1

InChI

InChI=1S/C13H16N6/c1-3-7-11(8-4-1)14-13-15-17-18-19(13)16-12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,14,15,18)