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

Systemtic Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]ethanone Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-11-8-15(5-6-16(11)18(20)21)23-10-14-9-13(12(2)19)4-7-17(14)22-3/h4-9H,10H2,1-3H3