(2R)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(3-nitrophenoxy)propionamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-7(10(15)13-11(16)12-2)19-9-5-3-4-8(6-9)14(17)18/h3-7H,1-2H3,(H2,12,13,15,16)/t7-/m1/s1