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

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C9H10N8O MolecularWeight: 246.2287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C9H10N8O/c10-9-14-15-16-17(9)6-8(18)13-12-5-7-2-1-3-11-4-7/h1-5H,6H2,(H,13,18)(H2,10,14,16)/b12-5+