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

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol Openeye Name: 1-(4-chlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)ethanol Traditional Name: 1-(4-chlorophenyl)-2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)ethanol Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O4/c1-8-12(17(19)20)13(21-2)15-16(8)7-11(18)9-3-5-10(14)6-4-9/h3-6,11,18H,7H2,1-2H3