(2Z)-2-(nitromethylidene)-5-phenyl-1,3-oxazolidine

Systemtic Name: (2Z)-2-(nitromethylidene)-5-phenyl-1,3-oxazolidine Openeye Name: (2Z)-2-(nitromethylene)-5-phenyl-oxazolidine CAS Name: (2Z)-2-(nitromethylidene)-5-phenyloxazolidine IUPAC Name: (2Z)-2-(nitromethylidene)-5-phenyl-1,3-oxazolidine Traditional Name: (2Z)-2-(nitromethylene)-5-phenyl-oxazolidine Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(O/C(=C\[N+](=O)[O-])/N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3/c13-12(14)7-10-11-6-9(15-10)8-4-2-1-3-5-8/h1-5,7,9,11H,6H2/b10-7-