(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-11(17(21)18-13-4-6-14(24-2)7-5-13)25-16-8-3-12(10-20)9-15(16)19(22)23/h3-11H,1-2H3,(H,18,21)/t11-/m1/s1