(E)-N-methyl-3-(1,2,3,4-tetrazol-1-yl)prop-1-en-1-amine

Systemtic Name: (E)-N-methyl-3-(1,2,3,4-tetrazol-1-yl)prop-1-en-1-amine Openeye Name: (E)-N-methyl-3-(tetrazol-1-yl)prop-1-en-1-amine CAS Name: (E)-N-methyl-3-(1-tetrazolyl)-1-propen-1-amine IUPAC Name: (E)-N-methyl-3-(tetrazol-1-yl)prop-1-en-1-amine Traditional Name: methyl-[(E)-3-(tetrazol-1-yl)prop-1-enyl]amine Formula: C5H9N5 MolecularWeight: 139.15846

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CCN1C=NN=N1

Isomeric SMILES

CN/C=C/CN1C=NN=N1

InChI

InChI=1S/C5H9N5/c1-6-3-2-4-10-5-7-8-9-10/h2-3,5-6H,4H2,1H3/b3-2+