3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-8-sulfonic acid

Systemtic Name: 3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-8-sulfonic acid Openeye Name: 3-oxo-1,2-dihydropyridazino[4,3-b]indole-8-sulfonic acid CAS Name: 3-oxo-1,2-dihydropyridazino[4,3-b]indole-8-sulfonic acid IUPAC Name: 3-oxo-1,2-dihydropyridazino[4,3-b]indole-8-sulfonic acid Traditional Name: 3-keto-1,2-dihydropyridazin[4,3-b]indole-8-sulfonic acid Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=CC(=O)NNC3=C2C=C1S(=O)(=O)O

Isomeric SMILES

C1=CC2=NC3=CC(=O)NNC3=C2C=C1S(=O)(=O)O

InChI

InChI=1S/C10H7N3O4S/c14-9-4-8-10(13-12-9)6-3-5(18(15,16)17)1-2-7(6)11-8/h1-4,13H,(H,12,14)(H,15,16,17)