(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-4-7-13-12(16)9(3)19-10-6-5-8(2)14-11(10)15(17)18/h4-6,9H,1,7H2,2-3H3,(H,13,16)/t9-/m1/s1