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

Systemtic Name: 3-oxidanidyl-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one Openeye Name: 3-oxido-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one CAS Name: 3-oxido-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one IUPAC Name: 3-oxido-7,8,9,10-tetrahydro-5H-pyridazino[3,4-c]isoquinolin-3-ium-6-one Traditional Name: 3-oxido-7,8,9,10-tetrahydro-5H-pyridazin[3,4-c]isoquinolin-3-ium-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c15-11-9-4-2-1-3-7(9)8-5-6-14(16)13-10(8)12-11/h5-6H,1-4H2,(H,12,13,15)