1-[4-(4-ethanoyl-2-methoxy-phenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-methoxy-phenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-acetyl-2-methoxyphenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-acetyl-2-methoxyphenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)-3-nitro-phenyl]ethanone Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-10(19)12-4-6-15(14(8-12)18(21)22)24-16-7-5-13(11(2)20)9-17(16)23-3/h4-9H,1-3H3