1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]ethanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-11(18)13-5-8-15(16(9-13)21-2)22-10-12-3-6-14(7-4-12)17(19)20/h3-9H,10H2,1-2H3