(2-azanyl-1,8-naphthyridin-3-yl) N'-oxidanylcarbamimidate

Systemtic Name: (2-azanyl-1,8-naphthyridin-3-yl) N'-oxidanylcarbamimidate Openeye Name: 2-(2-amino-1,8-naphthyridin-3-yl)-3-hydroxy-isourea CAS Name: N'-hydroxycarbamimidic acid (2-amino-1,8-naphthyridin-3-yl) ester IUPAC Name: (2-amino-1,8-naphthyridin-3-yl) N'-hydroxycarbamimidate Traditional Name: 2-(2-amino-1,8-naphthyridin-3-yl)-3-hydroxy-isourea Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2N=C1)N)OC(=NO)N

Isomeric SMILES

C1=CC2=CC(=C(N=C2N=C1)N)O/C(=N/O)/N

InChI

InChI=1S/C9H9N5O2/c10-7-6(16-9(11)14-15)4-5-2-1-3-12-8(5)13-7/h1-4,15H,(H2,11,14)(H2,10,12,13)