N-(2-bromanyl-4-nitro-phenyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H15BrN2O5/c1-10(24-13-5-3-4-12(9-13)23-2)16(20)18-15-7-6-11(19(21)22)8-14(15)17/h3-10H,1-2H3,(H,18,20)