3-oxidanyl-1-[3-(1,2,3,4-tetrazol-2-yl)propyl]pyridin-2-one

Systemtic Name: 3-oxidanyl-1-[3-(1,2,3,4-tetrazol-2-yl)propyl]pyridin-2-one Openeye Name: 3-hydroxy-1-[3-(tetrazol-2-yl)propyl]pyridin-2-one CAS Name: 3-hydroxy-1-[3-(2-tetrazolyl)propyl]-2-pyridinone IUPAC Name: 3-hydroxy-1-[3-(tetrazol-2-yl)propyl]pyridin-2-one Traditional Name: 3-hydroxy-1-[3-(tetrazol-2-yl)propyl]-2-pyridone Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)O)CCCN2N=CN=N2

Isomeric SMILES

C1=CN(C(=O)C(=C1)O)CCCN2N=CN=N2

InChI

InChI=1S/C9H11N5O2/c15-8-3-1-4-13(9(8)16)5-2-6-14-11-7-10-12-14/h1,3-4,7,15H,2,5-6H2