N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)propanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)propanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)propionamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O4/c1-3-10(14)12-7-4-6(11)8(13(15)16)5-9(7)17-2/h4-5H,3H2,1-2H3,(H,12,14)