3-bromanyl-2-oxidanyl-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one

Systemtic Name: 3-bromanyl-2-oxidanyl-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one Openeye Name: 3-bromo-2-hydroxy-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one CAS Name: 3-bromo-2-hydroxy-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one IUPAC Name: 3-bromo-2-hydroxy-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one Traditional Name: 3-bromo-2-hydroxy-1-(1,2,4-triazin-3-yl)-1,8-naphthyridin-4-one Formula: C11H6BrN5O2 MolecularWeight: 320.10164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=C(C2=O)Br)O)C3=NC=CN=N3

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=C(C2=O)Br)O)C3=NC=CN=N3

InChI

InChI=1S/C11H6BrN5O2/c12-7-8(18)6-2-1-3-13-9(6)17(10(7)19)11-14-4-5-15-16-11/h1-5,19H