1-bromanyl-3-oxidanidyl-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one

Systemtic Name: 1-bromanyl-3-oxidanidyl-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one Openeye Name: 1-bromo-3-oxido-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one CAS Name: 1-bromo-3-oxido-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one IUPAC Name: 1-bromo-3-oxido-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one Traditional Name: 1-bromo-3-oxido-7,8,9,10-tetrahydro-5H-pyridazin[3,4-c]isoquinolin-3-ium-6-one Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NC2=O)N=[N+](C=C3Br)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(NC2=O)N=[N+](C=C3Br)[O-]

InChI

InChI=1S/C11H10BrN3O2/c12-8-5-15(17)14-10-9(8)6-3-1-2-4-7(6)11(16)13-10/h5H,1-4H2,(H,13,14,16)