4-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]benzoate Formula: C13H10N3O5- MolecularWeight: 288.2356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H11N3O5/c17-10-5-6-12(19)16(15-10)7-11(18)14-9-3-1-8(2-4-9)13(20)21/h1-6H,7H2,(H,14,18)(H,15,17)(H,20,21)/p-1