6-[[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[1,3-bis(azanyl)-1,3-bis(oxidanylidene)propan-2-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[(2-amino-1-carbamoyl-2-oxo-ethyl)carbamoyl]pyridazin-3-olate CAS Name: 6-[[(1,3-diamino-1,3-dioxopropan-2-yl)amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(1,3-diamino-1,3-dioxopropan-2-yl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(2-amino-1-carbamoyl-2-keto-ethyl)carbamoyl]pyridazin-3-olate Formula: C8H8N5O4- MolecularWeight: 238.18022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1C(=O)NC(C(=O)N)C(=O)N)[O-]

Isomeric SMILES

C1=CC(=NN=C1C(=O)NC(C(=O)N)C(=O)N)[O-]

InChI

InChI=1S/C8H9N5O4/c9-6(15)5(7(10)16)11-8(17)3-1-2-4(14)13-12-3/h1-2,5H,(H2,9,15)(H2,10,16)(H,11,17)(H,13,14)/p-1