1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyltetrazol-5-amine CAS Name: 1-prop-2-enyl-5-tetrazolamine IUPAC Name: 1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)amine Formula: C4H7N5 MolecularWeight: 125.13188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)N

Isomeric SMILES

C=CCN1C(=NN=N1)N

InChI

InChI=1S/C4H7N5/c1-2-3-9-4(5)6-7-8-9/h2H,1,3H2,(H2,5,6,8)