1-(2-methoxy-5-methyl-4-nitro-phenyl)ethanone

Systemtic Name: 1-(2-methoxy-5-methyl-4-nitro-phenyl)ethanone Openeye Name: 1-(2-methoxy-5-methyl-4-nitro-phenyl)ethanone CAS Name: 1-(2-methoxy-5-methyl-4-nitrophenyl)ethanone IUPAC Name: 1-(2-methoxy-5-methyl-4-nitrophenyl)ethanone Traditional Name: 1-(2-methoxy-5-methyl-4-nitro-phenyl)ethanone Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-6-4-8(7(2)12)10(15-3)5-9(6)11(13)14/h4-5H,1-3H3