3-nitro-4-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzaldehyde Openeye Name: 3-nitro-4-[(2-oxooxazolidin-5-yl)methoxy]benzaldehyde CAS Name: 3-nitro-4-[(2-oxo-5-oxazolidinyl)methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-ketooxazolidin-5-yl)methoxy]-3-nitro-benzaldehyde Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(=O)N1)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O6/c14-5-7-1-2-10(9(3-7)13(16)17)18-6-8-4-12-11(15)19-8/h1-3,5,8H,4,6H2,(H,12,15)