8-azanyl-1,4-bis(oxidanylidene)-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-5-sulfonic acid

Systemtic Name: 8-azanyl-1,4-bis(oxidanylidene)-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-5-sulfonic acid Openeye Name: 8-amino-1,4-dioxo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-5-sulfonic acid CAS Name: 8-amino-1,4-dioxo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-5-sulfonic acid IUPAC Name: 8-amino-1,4-dioxo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-5-sulfonic acid Traditional Name: 8-amino-1,4-diketo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-5-sulfonic acid Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)S(=O)(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)S(=O)(=O)O)N

InChI

InChI=1S/C13H10N4O5S/c14-9-7-8(12(19)17-16-11(7)18)13(23(20,21)22)15-10(9)6-4-2-1-3-5-6/h1-5H,14H2,(H,16,18)(H,17,19)(H,20,21,22)