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1-[(2-methoxyphenyl)methyl]-5-[oxidanidyl(oxidanyl)amino]-2H-indazol-3-one
1-[(2-methoxyphenyl)methyl]-5-[oxidanidyl(oxidanyl)amino]-2H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2C3=C(C=C(C=C3)N(O)[O-])C(=O)N2
Isomeric SMILES
COC1=CC=CC=C1CN2C3=C(C=C(C=C3)N(O)[O-])C(=O)N2
InChI
InChI=1S/C15H14N3O4/c1-22-14-5-3-2-4-10(14)9-17-13-7-6-11(18(20)21)8-12(13)15(19)16-17/h2-8,20H,9H2,1H3,(H,16,19)/q-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-oxidanyl-3-oxidanylidene-1-(pyridin-2-ylmethyl)-2H-indazol-5-amine oxide
- 5-[oxidanidyl(oxidanyl)amino]-1-(pyridin-2-ylmethyl)-2H-indazol-3-one
- N-oxidanyl-3-(9-oxidanylideneindeno[1,2-e][1,2,4]triazin-3-yl)benzeneamine oxide
- 3-[3-[oxidanidyl(oxidanyl)amino]phenyl]indeno[1,2-e][1,2,4]triazin-9-one
- 1,7-bis(azanyl)-N-oxidanyl-1,7-bis(oxidanylidene)-4-propyl-heptan-4-amine oxide
- 4-[[4-(2-hydroxyethyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzeneamine oxide
- 4-[oxidanidyl(oxidanyl)amino]-4-propyl-heptanediamide
- 4-(2-hydroxyethyl)-3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-1H-1,2,4-triazol-5-one
- 4-[[4-(2-acetyloxyethyl)-1-ethanoyl-5-oxidanylidene-1,2,4-triazol-3-yl]methyl]-N-oxidanyl-benzeneamine oxide
- 2-[1-ethanoyl-3-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]ethyl ethanoate
