1-[4-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[(2-methoxy-5-nitrophenoxy)methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[(2-methoxy-5-nitrophenoxy)methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[(2-methoxy-5-nitro-phenoxy)methyl]phenyl]ethanone Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17NO6/c1-11(19)12-4-6-15(22-2)13(8-12)10-24-17-9-14(18(20)21)5-7-16(17)23-3/h4-9H,10H2,1-3H3