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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-methylacetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-methyl-acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-7(15)8-3-4-9(10(5-8)14(17)18)13-6-11(16)12-2/h3-5,13H,6H2,1-2H3,(H,12,16)