[2-butoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2-hydroxyethyl)-dimethyl-azanium

Systemtic Name: [2-butoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2-hydroxyethyl)-dimethyl-azanium Openeye Name: (2-butoxy-3,4-dioxo-cyclobuten-1-yl)-(2-hydroxyethyl)-dimethyl-ammonium CAS Name: (2-butoxy-3,4-dioxo-1-cyclobutenyl)-(2-hydroxyethyl)-dimethylammonium IUPAC Name: (2-butoxy-3,4-dioxocyclobuten-1-yl)-(2-hydroxyethyl)-dimethylazanium Traditional Name: (2-butoxy-3,4-diketo-cyclobuten-1-yl)-(2-hydroxyethyl)-dimethyl-ammonium Formula: C12H20NO4+ MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C1=O)[N+](C)(C)CCO

Isomeric SMILES

CCCCOC1=C(C(=O)C1=O)[N+](C)(C)CCO

InChI

InChI=1S/C12H20NO4/c1-4-5-8-17-12-9(10(15)11(12)16)13(2,3)6-7-14/h14H,4-8H2,1-3H3/q+1