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N-(2-bromanyl-3,4-dimethyl-6-nitro-phenyl)-N-ethanoyl-ethanamide

N-(2-bromanyl-3,4-dimethyl-6-nitro-phenyl)-N-ethanoyl-ethanamide

Systemtic Name:N-(2-bromanyl-3,4-dimethyl-6-nitro-phenyl)-N-ethanoyl-ethanamide
Openeye Name:N-acetyl-N-(2-bromo-3,4-dimethyl-6-nitro-phenyl)acetamide
CAS Name:N-acetyl-N-(2-bromo-3,4-dimethyl-6-nitrophenyl)acetamide
IUPAC Name:N-acetyl-N-(2-bromo-3,4-dimethyl-6-nitrophenyl)acetamide
Traditional Name:N-acetyl-N-(2-bromo-3,4-dimethyl-6-nitro-phenyl)acetamide
Formula: C12H13BrN2O4
MolecularWeight: 329.14662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)Br)N(C(=O)C)C(=O)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C(=C1C)Br)N(C(=O)C)C(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C12H13BrN2O4/c1-6-5-10(15(18)19)12(11(13)7(6)2)14(8(3)16)9(4)17/h5H,1-4H3


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