3-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(4-benzoyl-2-nitro-anilino)phenyl]oxazolidin-2-one CAS Name: 3-[3-(4-benzoyl-2-nitroanilino)phenyl]-2-oxazolidinone IUPAC Name: 3-[3-(4-benzoyl-2-nitroanilino)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(4-benzoyl-2-nitro-anilino)phenyl]oxazolidin-2-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-21(15-5-2-1-3-6-15)16-9-10-19(20(13-16)25(28)29)23-17-7-4-8-18(14-17)24-11-12-30-22(24)27/h1-10,13-14,23H,11-12H2