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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-methoxy-2-nitroanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-methoxy-2-nitroanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-methoxy-2-nitro-anilino)-N,N-dimethyl-acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CNC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-13(2)11(15)7-12-9-5-4-8(18-3)6-10(9)14(16)17/h4-6,12H,7H2,1-3H3