[3-(dimethylamino)-2-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-ylidene]-dimethyl-azanium

Systemtic Name: [3-(dimethylamino)-2-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-ylidene]-dimethyl-azanium Openeye Name: [3-(dimethylamino)-2-hydroxy-4-oxo-cyclobut-2-en-1-ylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-2-hydroxy-4-oxo-1-cyclobut-2-enylidene]-dimethylammonium IUPAC Name: [3-(dimethylamino)-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]-dimethylazanium Traditional Name: [3-(dimethylamino)-2-hydroxy-4-keto-cyclobut-2-en-1-ylidene]-dimethyl-ammonium Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=[N+](C)C)C1=O)O

Isomeric SMILES

CN(C)C1=C(C(=[N+](C)C)C1=O)O

InChI

InChI=1S/C8H12N2O2/c1-9(2)5-7(11)6(8(5)12)10(3)4/h1-4H3/p+1