N-[2-bromanyl-1-(4-methylphenyl)-2-nitro-propyl]ethanamide

Systemtic Name: N-[2-bromanyl-1-(4-methylphenyl)-2-nitro-propyl]ethanamide Openeye Name: N-[2-bromo-2-nitro-1-(p-tolyl)propyl]acetamide CAS Name: N-[2-bromo-1-(4-methylphenyl)-2-nitropropyl]acetamide IUPAC Name: N-[2-bromo-1-(4-methylphenyl)-2-nitropropyl]acetamide Traditional Name: N-[2-bromo-2-nitro-1-(p-tolyl)propyl]acetamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O3/c1-8-4-6-10(7-5-8)11(14-9(2)16)12(3,13)15(17)18/h4-7,11H,1-3H3,(H,14,16)