4-(4-ethylpiperazin-1-ium-1-ylidene)-2-(4-ethylpiperazin-1-yl)-3-oxidanyl-cyclobut-2-en-1-one hydroxide

Systemtic Name: 4-(4-ethylpiperazin-1-ium-1-ylidene)-2-(4-ethylpiperazin-1-yl)-3-oxidanyl-cyclobut-2-en-1-one hydroxide Openeye Name: 4-(4-ethylpiperazin-1-ium-1-ylidene)-2-(4-ethylpiperazin-1-yl)-3-hydroxy-cyclobut-2-en-1-one hydroxide CAS Name: 4-(4-ethyl-1-piperazin-1-iumylidene)-2-(4-ethyl-1-piperazinyl)-3-hydroxy-1-cyclobut-2-enone hydroxide IUPAC Name: 4-(4-ethylpiperazin-1-ium-1-ylidene)-2-(4-ethylpiperazin-1-yl)-3-hydroxycyclobut-2-en-1-one hydroxide Traditional Name: 4-(4-ethylpiperazin-1-ium-1-ylidene)-2-(4-ethylpiperazino)-3-hydroxy-cyclobut-2-en-1-one hydroxide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=[N+]3CCN(CC3)CC)C2=O)O.[OH-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=[N+]3CCN(CC3)CC)C2=O)O.[OH-]

InChI

InChI=1S/C16H26N4O2.H2O/c1-3-17-5-9-19(10-6-17)13-15(21)14(16(13)22)20-11-7-18(4-2)8-12-20;/h3-12H2,1-2H3;1H2