1-[[2-(chloromethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one

Systemtic Name: 1-[[2-(chloromethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one Openeye Name: 1-[[2-(chloromethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one CAS Name: 1-[[2-(chloromethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one IUPAC Name: 1-[[2-(chloromethyl)phenyl]methyl]-5-nitro-2H-indazol-3-one Traditional Name: 1-[2-(chloromethyl)benzyl]-5-nitro-indazolin-3-one Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2)CCl

InChI

InChI=1S/C15H12ClN3O3/c16-8-10-3-1-2-4-11(10)9-18-14-6-5-12(19(21)22)7-13(14)15(20)17-18/h1-7H,8-9H2,(H,17,20)