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

Systemtic Name: 5-[2-(4-methoxyphenyl)-3-(3-methyl-4-nitro-1,2-oxazol-5-yl)propyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-(4-methoxyphenyl)-3-(3-methyl-4-nitro-isoxazol-5-yl)propyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-(4-methoxyphenyl)-3-(3-methyl-4-nitro-5-isoxazolyl)propyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-(4-methoxyphenyl)-3-(3-methyl-4-nitro-1,2-oxazol-5-yl)propyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(4-methoxyphenyl)-3-(3-methyl-4-nitro-isoxazol-5-yl)propyl]-3-methyl-4-nitro-isoxazole Formula: C18H18N4O7 MolecularWeight: 402.35812

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-10-17(21(23)24)15(28-19-10)8-13(12-4-6-14(27-3)7-5-12)9-16-18(22(25)26)11(2)20-29-16/h4-7,13H,8-9H2,1-3H3