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3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-oxazolidin-2-one

3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1,3-oxazolidin-2-one
Openeye Name:3-[2-(5-phenyltetrazol-2-yl)acetyl]oxazolidin-2-one
CAS Name:3-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-2-oxazolidinone
IUPAC Name:3-[2-(5-phenyltetrazol-2-yl)acetyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-(5-phenyltetrazol-2-yl)acetyl]oxazolidin-2-one
Formula: C12H11N5O3
MolecularWeight: 273.24744
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CN2N=C(N=N2)C3=CC=CC=C3


Isomeric SMILES

C1COC(=O)N1C(=O)CN2N=C(N=N2)C3=CC=CC=C3


InChI

InChI=1S/C12H11N5O3/c18-10(16-6-7-20-12(16)19)8-17-14-11(13-15-17)9-4-2-1-3-5-9/h1-5H,6-8H2


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