3-(5-chloranyl-2-nitro-phenoxy)-5-methyl-1H-pyrazole

Systemtic Name: 3-(5-chloranyl-2-nitro-phenoxy)-5-methyl-1H-pyrazole Openeye Name: 3-(5-chloro-2-nitro-phenoxy)-5-methyl-1H-pyrazole CAS Name: 3-(5-chloro-2-nitrophenoxy)-5-methyl-1H-pyrazole IUPAC Name: 3-(5-chloro-2-nitrophenoxy)-5-methyl-1H-pyrazole Traditional Name: 3-(5-chloro-2-nitro-phenoxy)-5-methyl-1H-pyrazole Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O3/c1-6-4-10(13-12-6)17-9-5-7(11)2-3-8(9)14(15)16/h2-5H,1H3,(H,12,13)