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[4-(2-methyl-5-oxidanylidene-1H-pyrazol-4-yl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium

[4-(2-methyl-5-oxidanylidene-1H-pyrazol-4-yl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name:[4-(2-methyl-5-oxidanylidene-1H-pyrazol-4-yl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium
Openeye Name:[1-carboxy-3-(2-methyl-5-oxo-1H-pyrazol-4-yl)propyl]ammonium
CAS Name:[1-hydroxy-4-(2-methyl-5-oxo-1H-pyrazol-4-yl)-1-oxobutan-2-yl]ammonium
IUPAC Name:[1-hydroxy-4-(2-methyl-5-oxo-1H-pyrazol-4-yl)-1-oxobutan-2-yl]azanium
Traditional Name:[1-carboxy-3-(3-keto-1-methyl-3-pyrazolin-4-yl)propyl]ammonium
Formula: C8H14N3O3+
MolecularWeight: 200.21506
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N1)CCC(C(=O)O)[NH3+]


Isomeric SMILES

CN1C=C(C(=O)N1)CCC(C(=O)O)[NH3+]


InChI

InChI=1S/C8H13N3O3/c1-11-4-5(7(12)10-11)2-3-6(9)8(13)14/h4,6H,2-3,9H2,1H3,(H,10,12)(H,13,14)/p+1


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