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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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