1-[(4-chloranyl-2-nitro-phenyl)methyl]-5-methoxy-2H-indazol-3-one

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)methyl]-5-methoxy-2H-indazol-3-one Openeye Name: 1-[(4-chloro-2-nitro-phenyl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[(4-chloro-2-nitrophenyl)methyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[(4-chloro-2-nitrophenyl)methyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-(4-chloro-2-nitro-benzyl)-5-methoxy-indazolin-3-one Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-23-11-4-5-13-12(7-11)15(20)17-18(13)8-9-2-3-10(16)6-14(9)19(21)22/h2-7H,8H2,1H3,(H,17,20)