3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(2-nitrophenyl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(2-nitrobenzylidene)amino]oxazolidin-2-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c14-10-12(5-6-17-10)11-7-8-3-1-2-4-9(8)13(15)16/h1-4,7H,5-6H2/b11-7+