N-[2,4-bis(bromanyl)-3,6-dimethyl-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-3,6-dimethyl-5-nitro-phenyl]ethanamide Openeye Name: N-(2,4-dibromo-3,6-dimethyl-5-nitro-phenyl)acetamide CAS Name: N-(2,4-dibromo-3,6-dimethyl-5-nitrophenyl)acetamide IUPAC Name: N-(2,4-dibromo-3,6-dimethyl-5-nitrophenyl)acetamide Traditional Name: N-(2,4-dibromo-3,6-dimethyl-5-nitro-phenyl)acetamide Formula: C10H10Br2N2O3 MolecularWeight: 366.006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br2N2O3/c1-4-7(11)9(13-6(3)15)5(2)10(8(4)12)14(16)17/h1-3H3,(H,13,15)