3-azanyl-7-bromanyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 3-azanyl-7-bromanyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 3-amino-7-bromo-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 3-amino-7-bromo-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 3-amino-7-bromo-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-amino-7-bromo-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C8H7BrN3O2+ MolecularWeight: 257.06408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[N+](C=C1Br)C(=C(C(=O)N2)N)O

Isomeric SMILES

C1=CC2=[N+](C=C1Br)C(=C(C(=O)N2)N)O

InChI

InChI=1S/C8H6BrN3O2/c9-4-1-2-5-11-7(13)6(10)8(14)12(5)3-4/h1-3H,10H2,(H,13,14)/p+1