2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-[(Z)-1-phenylprop-1-enyl]ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-[(Z)-1-phenylprop-1-enyl]ethanehydrazide Openeye Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide CAS Name: 2-(5-amino-2-tetrazolyl)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide Traditional Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide Formula: C12H15N7O MolecularWeight: 273.2938

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CN2N=C(N=N2)N

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)CN2N=C(N=N2)N

InChI

InChI=1S/C12H15N7O/c1-2-10(9-6-4-3-5-7-9)14-15-11(20)8-19-17-12(13)16-18-19/h2-7,14H,8H2,1H3,(H2,13,17)(H,15,20)/b10-2-