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(3-nitro-1H-pyrazol-5-yl)methanediol

(3-nitro-1H-pyrazol-5-yl)methanediol

Systemtic Name:(3-nitro-1H-pyrazol-5-yl)methanediol
Openeye Name:(3-nitro-1H-pyrazol-5-yl)methanediol
CAS Name:(3-nitro-1H-pyrazol-5-yl)methanediol
IUPAC Name:(3-nitro-1H-pyrazol-5-yl)methanediol
Traditional Name:(3-nitro-1H-pyrazol-5-yl)methanediol
Formula: C4H5N3O4
MolecularWeight: 159.1002
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1[N+](=O)[O-])C(O)O


Isomeric SMILES

C1=C(NN=C1[N+](=O)[O-])C(O)O


InChI

InChI=1S/C4H5N3O4/c8-4(9)2-1-3(6-5-2)7(10)11/h1,4,8-9H,(H,5,6)


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