1-(5-ethyl-2-methoxy-3-nitro-phenyl)ethanone

Systemtic Name: 1-(5-ethyl-2-methoxy-3-nitro-phenyl)ethanone Openeye Name: 1-(5-ethyl-2-methoxy-3-nitro-phenyl)ethanone CAS Name: 1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone IUPAC Name: 1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone Traditional Name: 1-(5-ethyl-2-methoxy-3-nitro-phenyl)ethanone Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-4-8-5-9(7(2)13)11(16-3)10(6-8)12(14)15/h5-6H,4H2,1-3H3