1-oxidanylidene-7,8a-dihydro-6H-pyrido[2,3-d]pyridazin-1-ium-5,8-dione

Systemtic Name: 1-oxidanylidene-7,8a-dihydro-6H-pyrido[2,3-d]pyridazin-1-ium-5,8-dione Openeye Name: 1-oxo-7,8a-dihydro-6H-pyrido[2,3-d]pyridazin-1-ium-5,8-dione CAS Name: 1-oxo-7,8a-dihydro-6H-pyrido[2,3-d]pyridazin-1-ium-5,8-dione IUPAC Name: 1-oxo-7,8a-dihydro-6H-pyrido[2,3-d]pyridazin-1-ium-5,8-dione Traditional Name: 1-keto-7,8a-dihydro-6H-pyrido[2,3-d]pyridazin-1-ium-5,8-quinone Formula: C7H6N3O3+ MolecularWeight: 180.14084

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=O)C2C(=C1)C(=O)NNC2=O

Isomeric SMILES

C1=C[N+](=O)C2C(=C1)C(=O)NNC2=O

InChI

InChI=1S/C7H5N3O3/c11-6-4-2-1-3-10(13)5(4)7(12)9-8-6/h1-3,5H,(H-,8,9,11,12,13)/p+1