2-[(3,4-dichlorophenyl)methyl]-1-oxidanyl-8-oxidanylidene-2H-pyrazino[1,2-a]pyrimidine-5,8-diium-9-one

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-1-oxidanyl-8-oxidanylidene-2H-pyrazino[1,2-a]pyrimidine-5,8-diium-9-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-8-oxo-2H-pyrazino[1,2-a]pyrimidine-5,8-diium-9-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-8-oxo-2H-pyrazino[1,2-a]pyrimidine-5,8-diium-9-one IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-8-oxo-2H-pyrazino[1,2-a]pyrimidine-5,8-diium-9-one Traditional Name: 2-(3,4-dichlorobenzyl)-1-hydroxy-8-keto-2H-pyrazino[1,2-a]pyrimidine-5,8-diium-9-one Formula: C14H11Cl2N3O3+2 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+]2=C(C(=O)[N+](=O)C=C2)N(C1CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=C[N+]2=C(C(=O)[N+](=O)C=C2)N(C1CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C14H11Cl2N3O3/c15-11-2-1-9(8-12(11)16)7-10-3-4-17-5-6-18(21)14(20)13(17)19(10)22/h1-6,8,10,22H,7H2/q+2