2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]-5-nitro-benzaldehyde Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H18N2O6/c22-13-15-12-16(21(24)25)6-7-17(15)27-18(14-4-2-1-3-5-14)19(23)20-8-10-26-11-9-20/h1-7,12-13,18H,8-11H2/t18-/m1/s1