N-(4-bromanyl-2-methyl-phenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O5/c1-9-6-11(16)3-5-13(9)17-15(20)7-10-2-4-12(18(21)22)8-14(10)19(23)24/h2-6,8H,7H2,1H3,(H,17,20)