2-(5-azanyl-4-nitro-pyrazol-1-yl)ethanol

Systemtic Name: 2-(5-azanyl-4-nitro-pyrazol-1-yl)ethanol Openeye Name: 2-(5-amino-4-nitro-pyrazol-1-yl)ethanol CAS Name: 2-(5-amino-4-nitro-1-pyrazolyl)ethanol IUPAC Name: 2-(5-amino-4-nitropyrazol-1-yl)ethanol Traditional Name: 2-(5-amino-4-nitro-pyrazol-1-yl)ethanol Formula: C5H8N4O3 MolecularWeight: 172.14202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4O3/c6-5-4(9(11)12)3-7-8(5)1-2-10/h3,10H,1-2,6H2