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

Systemtic Name: 1-prop-2-ynyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-prop-2-ynyltetrazol-5-amine CAS Name: 1-prop-2-ynyl-5-tetrazolamine IUPAC Name: 1-prop-2-ynyltetrazol-5-amine Traditional Name: (1-propargyltetrazol-5-yl)amine Formula: C4H5N5 MolecularWeight: 123.116

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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/C4H5N5/c1-2-3-9-4(5)6-7-8-9/h1H,3H2,(H2,5,6,8)