N-(3-methoxy-5-nitro-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-N-methyl-ethanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-N-methyl-acetamide CAS Name: N-(3-methoxy-5-nitrophenyl)-N-methylacetamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-N-methylacetamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-N-methyl-acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-7(13)11(2)8-4-9(12(14)15)6-10(5-8)16-3/h4-6H,1-3H3