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

Systemtic Name: 4-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide Openeye Name: 4-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide CAS Name: 4-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide IUPAC Name: 4-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide Traditional Name: 4-[(1R)-1-(3-nitrophenyl)ethoxy]benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14N2O4/c1-10(12-3-2-4-13(9-12)17(19)20)21-14-7-5-11(6-8-14)15(16)18/h2-10H,1H3,(H2,16,18)/t10-/m1/s1