1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-nitrophenoxy)butan-2-one

Systemtic Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-nitrophenoxy)butan-2-one Openeye Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-nitrophenoxy)butan-2-one CAS Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-nitrophenoxy)-2-butanone IUPAC Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-nitrophenoxy)butan-2-one Traditional Name: 1-(4-chlorophenyl)-3,3-dimethyl-1,1-bis(4-nitrophenoxy)butan-2-one Formula: C24H21ClN2O7 MolecularWeight: 484.88574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)C(C1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN2O7/c1-23(2,3)22(28)24(16-4-6-17(25)7-5-16,33-20-12-8-18(9-13-20)26(29)30)34-21-14-10-19(11-15-21)27(31)32/h4-15H,1-3H3