3-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzaldehyde

Systemtic Name: 3-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzaldehyde Openeye Name: 3-(2-oxooxazolidin-3-yl)benzaldehyde CAS Name: 3-(2-oxo-3-oxazolidinyl)benzaldehyde IUPAC Name: 3-(2-oxo-1,3-oxazolidin-3-yl)benzaldehyde Traditional Name: 3-(2-ketooxazolidin-3-yl)benzaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=CC(=C2)C=O

Isomeric SMILES

C1COC(=O)N1C2=CC=CC(=C2)C=O

InChI

InChI=1S/C10H9NO3/c12-7-8-2-1-3-9(6-8)11-4-5-14-10(11)13/h1-3,6-7H,4-5H2