2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-2-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(5-amino-2-tetrazolyl)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-2-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C12H15N7O MolecularWeight: 273.2938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1N=C(N=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CN1N=C(N=N1)N)/C2=CC=CC=C2

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/h3-7H,2,8H2,1H3,(H2,13,17)(H,15,20)/b14-10-