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

Systemtic Name: 5-[2-(1,3-benzodioxol-5-yl)-3-(3-methyl-4-nitro-1,2-oxazol-5-yl)propyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)-3-(3-methyl-4-nitro-isoxazol-5-yl)propyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-(1,3-benzodioxol-5-yl)-3-(3-methyl-4-nitro-5-isoxazolyl)propyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)-3-(3-methyl-4-nitro-1,2-oxazol-5-yl)propyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)-3-(3-methyl-4-nitro-isoxazol-5-yl)propyl]-3-methyl-4-nitro-isoxazole Formula: C18H16N4O8 MolecularWeight: 416.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])CC(CC2=C(C(=NO2)C)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])CC(CC2=C(C(=NO2)C)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O8/c1-9-17(21(23)24)15(29-19-9)6-12(7-16-18(22(25)26)10(2)20-30-16)11-3-4-13-14(5-11)28-8-27-13/h3-5,12H,6-8H2,1-2H3