[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]diazane

Systemtic Name: [1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]diazane Openeye Name: (1-benzyltetrazol-5-yl)hydrazine CAS Name: [1-(phenylmethyl)-5-tetrazolyl]hydrazine IUPAC Name: (1-benzyltetrazol-5-yl)hydrazine Traditional Name: (1-benzyltetrazol-5-yl)hydrazine Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)NN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)NN

InChI

InChI=1S/C8H10N6/c9-10-8-11-12-13-14(8)6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11,13)