1-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N3O3/c1-10-6-5-7-11(2)15(10)21-9-8-17-13(4)14(18(19)20)12(3)16-17/h5-7H,8-9H2,1-4H3