4-azanyl-2-[[3,6-bis(chloranyl)pyridazin-4-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[3,6-bis(chloranyl)pyridazin-4-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(3,6-dichloropyridazine-4-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(3,6-dichloro-4-pyridazinyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(3,6-dichloropyridazine-4-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(3,6-dichloropyridazine-4-carbonyl)amino]-4-keto-butyric acid Formula: C9H8Cl2N4O4 MolecularWeight: 307.09022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN=C1Cl)Cl)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=C(C(=NN=C1Cl)Cl)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C9H8Cl2N4O4/c10-5-1-3(7(11)15-14-5)8(17)13-4(9(18)19)2-6(12)16/h1,4H,2H2,(H2,12,16)(H,13,17)(H,18,19)