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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N,N-dimethyl-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-9(17)10-5-6-11(12(7-10)16(19)20)15(4)8-13(18)14(2)3/h5-7H,8H2,1-4H3