(2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide

Systemtic Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide Openeye Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propanamide CAS Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide IUPAC Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]propanamide Traditional Name: (2R)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O5/c1-10(16(17)19)23-15-8-5-12(18(20)21)9-14(15)11-3-6-13(22-2)7-4-11/h3-10H,1-2H3,(H2,17,19)/t10-/m1/s1