2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-propionamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O4/c1-6(10(14)12-2)17-9-4-3-7(13(15)16)5-8(9)11/h3-6H,1-2H3,(H,12,14)