2-methyl-6-prop-2-ynoxy-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone

Systemtic Name: 2-methyl-6-prop-2-ynoxy-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Openeye Name: 2-methyl-6-prop-2-ynoxy-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone CAS Name: 2-methyl-6-prop-2-ynoxy-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone IUPAC Name: 2-methyl-6-prop-2-ynoxy-2,6-diazaspiro[3.3]heptane-1,3,5,7-tetrone Traditional Name: 2-methyl-6-propargyloxy-2,6-diazaspiro[3.3]heptane-1,3,5,7-diquinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2(C1=O)C(=O)N(C2=O)OCC#C

Isomeric SMILES

CN1C(=O)C2(C1=O)C(=O)N(C2=O)OCC#C

InChI

InChI=1S/C9H6N2O5/c1-3-4-16-11-7(14)9(8(11)15)5(12)10(2)6(9)13/h1H,4H2,2H3