(4-acetyloxy-3-nitro-pentan-2-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (4-acetyloxy-3-nitro-pentan-2-yl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (3-acetoxy-1-methyl-2-nitro-butyl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (4-acetyloxy-3-nitropentan-2-yl) ester IUPAC Name: (4-acetyloxy-3-nitropentan-2-yl) 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid (3-acetoxy-1-methyl-2-nitro-butyl) ester Formula: C17H25NO8 MolecularWeight: 371.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)OC(=O)C12CCC(C1(C)C)(C(=O)O2)C)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(C(C(C)OC(=O)C12CCC(C1(C)C)(C(=O)O2)C)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C17H25NO8/c1-9(24-11(3)19)12(18(22)23)10(2)25-14(21)17-8-7-16(6,13(20)26-17)15(17,4)5/h9-10,12H,7-8H2,1-6H3