1-(1,8-naphthyridin-3-yl)-4-oxidanyl-1-(1,2,4-triazin-3-yl)pyrrolidin-1-ium-2-one hydroxide

Systemtic Name: 1-(1,8-naphthyridin-3-yl)-4-oxidanyl-1-(1,2,4-triazin-3-yl)pyrrolidin-1-ium-2-one hydroxide Openeye Name: 4-hydroxy-1-(1,8-naphthyridin-3-yl)-1-(1,2,4-triazin-3-yl)pyrrolidin-1-ium-2-one hydroxide CAS Name: 4-hydroxy-1-(1,8-naphthyridin-3-yl)-1-(1,2,4-triazin-3-yl)-2-pyrrolidin-1-iumone hydroxide IUPAC Name: 4-hydroxy-1-(1,8-naphthyridin-3-yl)-1-(1,2,4-triazin-3-yl)pyrrolidin-1-ium-2-one hydroxide Traditional Name: 4-hydroxy-1-(1,8-naphthyridin-3-yl)-1-(1,2,4-triazin-3-yl)pyrrolidin-1-ium-2-one hydroxide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+](C1=O)(C2=CN=C3C(=C2)C=CC=N3)C4=NC=CN=N4)O.[OH-]

Isomeric SMILES

C1C(C[N+](C1=O)(C2=CN=C3C(=C2)C=CC=N3)C4=NC=CN=N4)O.[OH-]

InChI

InChI=1S/C15H13N6O2.H2O/c22-12-7-13(23)21(9-12,15-17-4-5-19-20-15)11-6-10-2-1-3-16-14(10)18-8-11;/h1-6,8,12,22H,7,9H2;1H2/q+1;/p-1