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

Systemtic Name: 2-oxidanyl-3-pyrrolidin-1-ium-1-yl-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one hydroxide Openeye Name: 2-hydroxy-3-pyrrolidin-1-ium-1-yl-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one hydroxide CAS Name: 2-hydroxy-3-(1-pyrrolidin-1-iumyl)-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one hydroxide IUPAC Name: 2-hydroxy-3-pyrrolidin-1-ium-1-yl-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one hydroxide Traditional Name: 2-hydroxy-3-pyrrolidin-1-ium-1-yl-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one hydroxide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=NC=CN=N4)O.[OH-]

Isomeric SMILES

C1CC[NH+](C1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=NC=CN=N4)O.[OH-]

InChI

InChI=1S/C15H14N6O2.H2O/c22-12-10-4-3-5-16-13(10)21(15-17-6-7-18-19-15)14(23)11(12)20-8-1-2-9-20;/h3-7,23H,1-2,8-9H2;1H2