1-[(4-chloranyl-3-nitro-phenyl)methyl]pyrazole

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]pyrazole Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]pyrazole CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]pyrazole IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]pyrazole Traditional Name: 1-(4-chloro-3-nitro-benzyl)pyrazole Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O2/c11-9-3-2-8(6-10(9)14(15)16)7-13-5-1-4-12-13/h1-6H,7H2