(4R)-4,5-dimethyl-4-nitro-2-phenyl-pyrazol-3-one

Systemtic Name: (4R)-4,5-dimethyl-4-nitro-2-phenyl-pyrazol-3-one Openeye Name: (4R)-4,5-dimethyl-4-nitro-2-phenyl-pyrazol-3-one CAS Name: (4R)-4,5-dimethyl-4-nitro-2-phenyl-3-pyrazolone IUPAC Name: (4R)-4,5-dimethyl-4-nitro-2-phenylpyrazol-3-one Traditional Name: (4R)-4,5-dimethyl-4-nitro-2-phenyl-2-pyrazolin-3-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(C)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@]1(C)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O3/c1-8-11(2,14(16)17)10(15)13(12-8)9-6-4-3-5-7-9/h3-7H,1-2H3/t11-/m1/s1