2-(2-chloranyl-4-nitro-phenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O4/c1-3-6-14-12(16)8(2)19-11-5-4-9(15(17)18)7-10(11)13/h3-5,7-8H,1,6H2,2H3,(H,14,16)