(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate CAS Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamic acid (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl ester IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate Traditional Name: N-(4-methylfurazan-3-yl)carbamic acid (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methyl ester Formula: C11H16N4O7 MolecularWeight: 316.26734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)OCC2(COC(OC2)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1NC(=O)OCC2(COC(OC2)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O7/c1-7-8(14-22-13-7)12-9(16)19-4-11(15(17)18)5-20-10(2,3)21-6-11/h4-6H2,1-3H3,(H,12,14,16)