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(4-methoxycarbonyl-1H-pyrazol-5-yl)azanium

(4-methoxycarbonyl-1H-pyrazol-5-yl)azanium

Systemtic Name:(4-methoxycarbonyl-1H-pyrazol-5-yl)azanium
Openeye Name:(4-methoxycarbonyl-1H-pyrazol-5-yl)ammonium
CAS Name:(4-methoxycarbonyl-1H-pyrazol-5-yl)ammonium
IUPAC Name:(4-methoxycarbonyl-1H-pyrazol-5-yl)azanium
Traditional Name:(4-carbomethoxy-1H-pyrazol-5-yl)ammonium
Formula: C5H8N3O2+
MolecularWeight: 142.13592
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NN=C1)[NH3+]


Isomeric SMILES

COC(=O)C1=C(NN=C1)[NH3+]


InChI

InChI=1S/C5H7N3O2/c1-10-5(9)3-2-7-8-4(3)6/h2H,1H3,(H3,6,7,8)/p+1


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