(5-methyl-3-nitro-pyrazol-1-yl)methanol

Systemtic Name: (5-methyl-3-nitro-pyrazol-1-yl)methanol Openeye Name: (5-methyl-3-nitro-pyrazol-1-yl)methanol CAS Name: (5-methyl-3-nitro-1-pyrazolyl)methanol IUPAC Name: (5-methyl-3-nitropyrazol-1-yl)methanol Traditional Name: (5-methyl-3-nitro-pyrazol-1-yl)methanol Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CO)[N+](=O)[O-]

InChI

InChI=1S/C5H7N3O3/c1-4-2-5(8(10)11)6-7(4)3-9/h2,9H,3H2,1H3