3-ethoxy-4-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-3-22-17-9-13(11-19)7-8-16(17)23-12(2)14-5-4-6-15(10-14)18(20)21/h4-12H,3H2,1-2H3/t12-/m1/s1