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

Systemtic Name: N-[(Z)-pyridin-3-ylmethylideneamino]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[(Z)-3-pyridylmethyleneamino]-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-[(Z)-3-pyridinylmethylideneamino]-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-[(Z)-pyridin-3-ylmethylideneamino]-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-[(Z)-3-pyridylmethyleneamino]-2-(2H-tetrazol-5-yl)acetamide Formula: C9H9N7O MolecularWeight: 231.21406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CC2=NNN=N2

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC(=O)CC2=NNN=N2

InChI

InChI=1S/C9H9N7O/c17-9(4-8-12-15-16-13-8)14-11-6-7-2-1-3-10-5-7/h1-3,5-6H,4H2,(H,14,17)(H,12,13,15,16)/b11-6-