1-[[2,3-bis(chloranyl)phenoxy]methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[[2,3-bis(chloranyl)phenoxy]methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[(2,3-dichlorophenoxy)methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[(2,3-dichlorophenoxy)methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[(2,3-dichlorophenoxy)methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[(2,3-dichlorophenoxy)methyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C12H11Cl2N3O3 MolecularWeight: 316.14004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1COC2=C(C(=CC=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1COC2=C(C(=CC=C2)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11Cl2N3O3/c1-7-12(17(18)19)8(2)16(15-7)6-20-10-5-3-4-9(13)11(10)14/h3-5H,6H2,1-2H3