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

Systemtic Name: 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]ethanone CAS Name: 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3,4-bis[(4-nitrophenyl)methoxy]phenyl]ethanone Traditional Name: 1-[3,4-bis[(4-nitrobenzyl)oxy]phenyl]ethanone Formula: C22H18N2O7 MolecularWeight: 422.38752

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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-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O7/c1-15(25)18-6-11-21(30-13-16-2-7-19(8-3-16)23(26)27)22(12-18)31-14-17-4-9-20(10-5-17)24(28)29/h2-12H,13-14H2,1H3