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

Systemtic Name: 5-methoxy-1-[(4-nitro-2-oxidanyl-phenyl)methyl]-2H-indazol-3-one Openeye Name: 1-[(2-hydroxy-4-nitro-phenyl)methyl]-5-methoxy-2H-indazol-3-one CAS Name: 1-[(2-hydroxy-4-nitrophenyl)methyl]-5-methoxy-2H-indazol-3-one IUPAC Name: 1-[(2-hydroxy-4-nitrophenyl)methyl]-5-methoxy-2H-indazol-3-one Traditional Name: 1-(2-hydroxy-4-nitro-benzyl)-5-methoxy-indazolin-3-one Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-11-4-5-13-12(7-11)15(20)16-17(13)8-9-2-3-10(18(21)22)6-14(9)19/h2-7,19H,8H2,1H3,(H,16,20)