4-(4-nitrophenyl)-5,5-bis[(4-nitrophenyl)methoxy]-4-oxidanyl-pentan-2-one

Systemtic Name: 4-(4-nitrophenyl)-5,5-bis[(4-nitrophenyl)methoxy]-4-oxidanyl-pentan-2-one Openeye Name: 4-hydroxy-4-(4-nitrophenyl)-5,5-bis[(4-nitrophenyl)methoxy]pentan-2-one CAS Name: 4-hydroxy-4-(4-nitrophenyl)-5,5-bis[(4-nitrophenyl)methoxy]-2-pentanone IUPAC Name: 4-hydroxy-4-(4-nitrophenyl)-5,5-bis[(4-nitrophenyl)methoxy]pentan-2-one Traditional Name: 4-hydroxy-5,5-bis[(4-nitrobenzyl)oxy]-4-(4-nitrophenyl)pentan-2-one Formula: C25H23N3O10 MolecularWeight: 525.46422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O10/c1-17(29)14-25(30,20-6-12-23(13-7-20)28(35)36)24(37-15-18-2-8-21(9-3-18)26(31)32)38-16-19-4-10-22(11-5-19)27(33)34/h2-13,24,30H,14-16H2,1H3