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

Systemtic Name: (2Z)-5-(3-methoxyphenyl)-2-(nitromethylidene)-1,3-oxazolidine Openeye Name: (2Z)-5-(3-methoxyphenyl)-2-(nitromethylene)oxazolidine CAS Name: (2Z)-5-(3-methoxyphenyl)-2-(nitromethylidene)oxazolidine IUPAC Name: (2Z)-5-(3-methoxyphenyl)-2-(nitromethylidene)-1,3-oxazolidine Traditional Name: (2Z)-5-(3-methoxyphenyl)-2-(nitromethylene)oxazolidine Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CNC(=C[N+](=O)[O-])O2

Isomeric SMILES

COC1=CC=CC(=C1)C2CN/C(=C/[N+](=O)[O-])/O2

InChI

InChI=1S/C11H12N2O4/c1-16-9-4-2-3-8(5-9)10-6-12-11(17-10)7-13(14)15/h2-5,7,10,12H,6H2,1H3/b11-7-