[4-nitro-1-(phenylmethyl)pyrazol-3-yl]methanol

Systemtic Name: [4-nitro-1-(phenylmethyl)pyrazol-3-yl]methanol Openeye Name: (1-benzyl-4-nitro-pyrazol-3-yl)methanol CAS Name: [4-nitro-1-(phenylmethyl)-3-pyrazolyl]methanol IUPAC Name: (1-benzyl-4-nitropyrazol-3-yl)methanol Traditional Name: (1-benzyl-4-nitro-pyrazol-3-yl)methanol Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c15-8-10-11(14(16)17)7-13(12-10)6-9-4-2-1-3-5-9/h1-5,7,15H,6,8H2