N-(3-bromanyl-4-methyl-phenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O5/c1-10-2-3-12(7-14(10)17)18-16(21)9-24-15-5-4-13(19(22)23)6-11(15)8-20/h2-8H,9H2,1H3,(H,18,21)