[1-oxidanyl-1-oxidanylidene-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)butan-2-yl]azanium

Systemtic Name: [1-oxidanyl-1-oxidanylidene-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)butan-2-yl]azanium Openeye Name: [1-carboxy-3-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)propyl]ammonium CAS Name: [1-hydroxy-1-oxo-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)butan-2-yl]ammonium IUPAC Name: [1-hydroxy-1-oxo-4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)butan-2-yl]azanium Traditional Name: [1-carboxy-3-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)propyl]ammonium Formula: C8H14N3O3+ MolecularWeight: 200.21506

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1CCC(C(=O)O)[NH3+]

Isomeric SMILES

C1C=NNC(=O)C1CCC(C(=O)O)[NH3+]

InChI

InChI=1S/C8H13N3O3/c9-6(8(13)14)2-1-5-3-4-10-11-7(5)12/h4-6H,1-3,9H2,(H,11,12)(H,13,14)/p+1