6-cyclopentylidene-2,4-dimethyl-1-oxidanylidene-1,2,4-triazinan-1-ium-3,5-dione

Systemtic Name: 6-cyclopentylidene-2,4-dimethyl-1-oxidanylidene-1,2,4-triazinan-1-ium-3,5-dione Openeye Name: 6-cyclopentylidene-2,4-dimethyl-1-oxo-1,2,4-triazinan-1-ium-3,5-dione CAS Name: 6-cyclopentylidene-2,4-dimethyl-1-oxo-1,2,4-triazinan-1-ium-3,5-dione IUPAC Name: 6-cyclopentylidene-2,4-dimethyl-1-oxo-1,2,4-triazinan-1-ium-3,5-dione Traditional Name: 6-cyclopentylidene-1-keto-2,4-dimethyl-1,2,4-triazinan-1-ium-3,5-quinone Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CCCC2)[N+](=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2CCCC2)[N+](=O)N(C1=O)C

InChI

InChI=1S/C10H14N3O3/c1-11-9(14)8(7-5-3-4-6-7)13(16)12(2)10(11)15/h3-6H2,1-2H3/q+1