1-(4-nitrophenyl)-2,2-bis[(4-nitrophenyl)methoxy]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2,2-bis[(4-nitrophenyl)methoxy]ethanone Openeye Name: 1-(4-nitrophenyl)-2,2-bis[(4-nitrophenyl)methoxy]ethanone CAS Name: 1-(4-nitrophenyl)-2,2-bis[(4-nitrophenyl)methoxy]ethanone IUPAC Name: 1-(4-nitrophenyl)-2,2-bis[(4-nitrophenyl)methoxy]ethanone Traditional Name: 2,2-bis[(4-nitrobenzyl)oxy]-1-(4-nitrophenyl)ethanone Formula: C22H17N3O9 MolecularWeight: 467.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O9/c26-21(17-5-11-20(12-6-17)25(31)32)22(33-13-15-1-7-18(8-2-15)23(27)28)34-14-16-3-9-19(10-4-16)24(29)30/h1-12,22H,13-14H2