N-(3-methanoyl-4,5-dimethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: N-(3-methanoyl-4,5-dimethoxy-2-nitro-phenyl)ethanamide Openeye Name: N-(3-formyl-4,5-dimethoxy-2-nitro-phenyl)acetamide CAS Name: N-(3-formyl-4,5-dimethoxy-2-nitrophenyl)acetamide IUPAC Name: N-(3-formyl-4,5-dimethoxy-2-nitrophenyl)acetamide Traditional Name: N-(3-formyl-4,5-dimethoxy-2-nitro-phenyl)acetamide Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-6(15)12-8-4-9(18-2)11(19-3)7(5-14)10(8)13(16)17/h4-5H,1-3H3,(H,12,15)