2-[3,6-bis(oxidanylidene)-2-phenyl-1H-pyridazin-4-yl]ethanoic acid

Systemtic Name: 2-[3,6-bis(oxidanylidene)-2-phenyl-1H-pyridazin-4-yl]ethanoic acid Openeye Name: 2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid CAS Name: 2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid IUPAC Name: 2-(3,6-dioxo-2-phenyl-1H-pyridazin-4-yl)acetic acid Traditional Name: 2-(3,6-diketo-2-phenyl-1H-pyridazin-4-yl)acetic acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC(=O)N2)CC(=O)O

InChI

InChI=1S/C12H10N2O4/c15-10-6-8(7-11(16)17)12(18)14(13-10)9-4-2-1-3-5-9/h1-6H,7H2,(H,13,15)(H,16,17)