3,4-dimethyl-2-(5-nitrothiophen-2-yl)-5-phenyl-1,3-oxazolidine

Systemtic Name: 3,4-dimethyl-2-(5-nitrothiophen-2-yl)-5-phenyl-1,3-oxazolidine Openeye Name: 3,4-dimethyl-2-(5-nitro-2-thienyl)-5-phenyl-oxazolidine CAS Name: 3,4-dimethyl-2-(5-nitro-2-thiophenyl)-5-phenyloxazolidine IUPAC Name: 3,4-dimethyl-2-(5-nitrothiophen-2-yl)-5-phenyl-1,3-oxazolidine Traditional Name: 3,4-dimethyl-2-(5-nitro-2-thienyl)-5-phenyl-oxazolidine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1C)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1C(OC(N1C)C2=CC=C(S2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S/c1-10-14(11-6-4-3-5-7-11)20-15(16(10)2)12-8-9-13(21-12)17(18)19/h3-10,14-15H,1-2H3