N1-[(E)-but-2-enyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(E)-but-2-enyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(E)-but-2-enyl]tetrazole-1,5-diamine CAS Name: N1-[(E)-but-2-enyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(E)-but-2-enyl]amine Formula: C5H10N6 MolecularWeight: 154.1731

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNN1C(=NN=N1)N

Isomeric SMILES

C/C=C/CNN1C(=NN=N1)N

InChI

InChI=1S/C5H10N6/c1-2-3-4-7-11-5(6)8-9-10-11/h2-3,7H,4H2,1H3,(H2,6,8,10)/b3-2+