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

Systemtic Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(3-nitrophenyl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(3-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(4-5-17-10)11-7-8-2-1-3-9(6-8)13(15)16/h1-3,6-7H,4-5H2/b11-7+