N-(3-bromanyl-4-methyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O4/c1-10-6-7-11(8-12(10)16)17-15(19)9-22-14-5-3-2-4-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)