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

Systemtic Name: (2R)-N-cyclopropyl-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-cyclopropyl-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-cyclopropyl-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(3-nitrophenoxy)propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-8(12(15)13-9-5-6-9)18-11-4-2-3-10(7-11)14(16)17/h2-4,7-9H,5-6H2,1H3,(H,13,15)/t8-/m1/s1