2-methoxy-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-methoxy-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-methoxy-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-methoxy-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-methoxy-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-methoxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-16-6-10(13)11-8-4-3-7(17-2)5-9(8)12(14)15/h3-5H,6H2,1-2H3,(H,11,13)