5-(chloromethyl)-2-(3-nitrophenyl)-1,3-oxazolidine

Systemtic Name: 5-(chloromethyl)-2-(3-nitrophenyl)-1,3-oxazolidine Openeye Name: 5-(chloromethyl)-2-(3-nitrophenyl)oxazolidine CAS Name: 5-(chloromethyl)-2-(3-nitrophenyl)oxazolidine IUPAC Name: 5-(chloromethyl)-2-(3-nitrophenyl)-1,3-oxazolidine Traditional Name: 5-(chloromethyl)-2-(3-nitrophenyl)oxazolidine Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(N1)C2=CC(=CC=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1C(OC(N1)C2=CC(=CC=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C10H11ClN2O3/c11-5-9-6-12-10(16-9)7-2-1-3-8(4-7)13(14)15/h1-4,9-10,12H,5-6H2