2-oxidanidyl-1,4,4a,8a-tetrahydrophthalazin-2-ium

Systemtic Name: 2-oxidanidyl-1,4,4a,8a-tetrahydrophthalazin-2-ium Openeye Name: 2-oxido-1,4,4a,8a-tetrahydrophthalazin-2-ium CAS Name: 2-oxido-1,4,4a,8a-tetrahydrophthalazin-2-ium IUPAC Name: 2-oxido-1,4,4a,8a-tetrahydrophthalazin-2-ium Traditional Name: 2-oxido-1,4,4a,8a-tetrahydrophthalazin-2-ium Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C[N+](=N1)[O-]

Isomeric SMILES

C1C2C=CC=CC2C[N+](=N1)[O-]

InChI

InChI=1S/C8H10N2O/c11-10-6-8-4-2-1-3-7(8)5-9-10/h1-4,7-8H,5-6H2