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

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C11H13N7O MolecularWeight: 259.26722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=NN=N1)N)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=NN=N1)N)/C2=CC=CC=C2

InChI

InChI=1S/C11H13N7O/c1-8(9-5-3-2-4-6-9)13-14-10(19)7-18-11(12)15-16-17-18/h2-6H,7H2,1H3,(H,14,19)(H2,12,15,17)/b13-8+