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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-11(27-17-8-7-16(21(25)26)9-13(17)10-22)18(24)20-15-5-3-14(4-6-15)19-12(2)23/h3-11H,1-2H3,(H,19,23)(H,20,24)/t11-/m1/s1