(2R)-N-aminocarbonyl-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-6(10(15)13-11(12)16)20-9-5-7(14(17)18)3-4-8(9)19-2/h3-6H,1-2H3,(H3,12,13,15,16)/t6-/m1/s1