1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone

Systemtic Name: 1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone Openeye Name: 1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone CAS Name: 1-(3,4-dimethoxy-2-methylphenyl)-2-nitroethanone IUPAC Name: 1-(3,4-dimethoxy-2-methylphenyl)-2-nitroethanone Traditional Name: 1-(3,4-dimethoxy-2-methyl-phenyl)-2-nitro-ethanone Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)OC)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1OC)OC)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-7-8(9(13)6-12(14)15)4-5-10(16-2)11(7)17-3/h4-5H,6H2,1-3H3