(2R)-2-(3-nitrophenoxy)-N-prop-2-enyl-propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-3-7-13-12(15)9(2)18-11-6-4-5-10(8-11)14(16)17/h3-6,8-9H,1,7H2,2H3,(H,13,15)/t9-/m1/s1