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

Systemtic Name: 4-azanyl-2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]-4-keto-butyric acid Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H12N4O6/c11-6(15)3-5(10(19)20)12-8(17)4-14-9(18)2-1-7(16)13-14/h1-2,5H,3-4H2,(H2,11,15)(H,12,17)(H,13,16)(H,19,20)