4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butan-1-ol

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butan-1-ol Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butan-1-ol CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-butanol IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)butan-1-ol Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butan-1-ol Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCCO)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCCO)C)[N+](=O)[O-]

InChI

InChI=1S/C9H15N3O3/c1-7-9(12(14)15)8(2)11(10-7)5-3-4-6-13/h13H,3-6H2,1-2H3