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

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

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