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3-methyl-5-[3-(3-methyl-4-nitro-1,2-oxazol-5-yl)-2,4-diphenyl-cyclobutyl]-4-nitro-1,2-oxazole

3-methyl-5-[3-(3-methyl-4-nitro-1,2-oxazol-5-yl)-2,4-diphenyl-cyclobutyl]-4-nitro-1,2-oxazole

Systemtic Name:3-methyl-5-[3-(3-methyl-4-nitro-1,2-oxazol-5-yl)-2,4-diphenyl-cyclobutyl]-4-nitro-1,2-oxazole
Openeye Name:3-methyl-5-[3-(3-methyl-4-nitro-isoxazol-5-yl)-2,4-diphenyl-cyclobutyl]-4-nitro-isoxazole
CAS Name:3-methyl-5-[3-(3-methyl-4-nitro-5-isoxazolyl)-2,4-diphenylcyclobutyl]-4-nitroisoxazole
IUPAC Name:3-methyl-5-[3-(3-methyl-4-nitro-1,2-oxazol-5-yl)-2,4-diphenylcyclobutyl]-4-nitro-1,2-oxazole
Traditional Name:3-methyl-5-[3-(3-methyl-4-nitro-isoxazol-5-yl)-2,4-diphenyl-cyclobutyl]-4-nitro-isoxazole
Formula: C24H20N4O6
MolecularWeight: 460.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C2C(C(C2C3=CC=CC=C3)C4=C(C(=NO4)C)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C2C(C(C2C3=CC=CC=C3)C4=C(C(=NO4)C)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C24H20N4O6/c1-13-21(27(29)30)23(33-25-13)19-17(15-9-5-3-6-10-15)20(18(19)16-11-7-4-8-12-16)24-22(28(31)32)14(2)26-34-24/h3-12,17-20H,1-2H3


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