1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol Openeye Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol CAS Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)ethanol IUPAC Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)ethanol Traditional Name: 1-(2,4-dichlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol Formula: C13H13Cl2N3O4 MolecularWeight: 346.16602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C2=C(C=C(C=C2)Cl)Cl)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C2=C(C=C(C=C2)Cl)Cl)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13Cl2N3O4/c1-7-12(18(20)21)13(22-2)16-17(7)6-11(19)9-4-3-8(14)5-10(9)15/h3-5,11,19H,6H2,1-2H3