3-(4-nitrophenyl)carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-nitrophenyl)carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-(4-nitrobenzoyl)oxazolidin-2-one CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-2-oxazolidinone IUPAC Name: 3-(4-nitrobenzoyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-nitrobenzoyl)oxazolidin-2-one Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O5/c13-9(11-5-6-17-10(11)14)7-1-3-8(4-2-7)12(15)16/h1-4H,5-6H2