5-(4-tert-butylphenoxy)-1,3-dimethyl-4-nitro-pyrazole

Systemtic Name: 5-(4-tert-butylphenoxy)-1,3-dimethyl-4-nitro-pyrazole Openeye Name: 5-(4-tert-butylphenoxy)-1,3-dimethyl-4-nitro-pyrazole CAS Name: 5-(4-tert-butylphenoxy)-1,3-dimethyl-4-nitropyrazole IUPAC Name: 5-(4-tert-butylphenoxy)-1,3-dimethyl-4-nitropyrazole Traditional Name: 5-(4-tert-butylphenoxy)-1,3-dimethyl-4-nitro-pyrazole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])OC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C15H19N3O3/c1-10-13(18(19)20)14(17(5)16-10)21-12-8-6-11(7-9-12)15(2,3)4/h6-9H,1-5H3