N-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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