2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-bromo-N-methyl-2-nitro-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-bromo-N-methyl-2-nitroanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-bromo-N-methyl-2-nitroanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-bromo-N-methyl-2-nitro-anilino)-N,N-dimethyl-acetamide Formula: C11H14BrN3O3 MolecularWeight: 316.15116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O3/c1-13(2)11(16)7-14(3)9-5-4-8(12)6-10(9)15(17)18/h4-6H,7H2,1-3H3