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

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-3,5-dimethyl-4-nitro-pyrazole Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H14ClN3O3/c1-8-4-5-11(14)12(6-8)20-7-16-10(3)13(17(18)19)9(2)15-16/h4-6H,7H2,1-3H3