4,6-dinitro-2-phenyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=C3C(=CC(=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c18-16(19)10-6-12-11(13(7-10)17(20)21)8-15(14-12)9-4-2-1-3-5-9/h1-8H
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
- 4,6-dinitro-1-phenyl-indazole
- 4-(2-butoxyhexadecoxymethyl)-2,2-dimethyl-1,3-dioxolane
- methyl 16-oxidanylideneoctadecanoate
- 3,5,6,8-tetramethyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepin-7-one
- 5-[4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]phenyl]-1,2,4-thiadiazole
- 4-(4-fluorophenyl)-3-methyl-N-phenyl-1,3-thiazol-2-imine
- 5,6,7-trimethyl-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine
- methyl 2-(4-fluorophenyl)-3-oxidanylidene-1-prop-2-enyl-1H-isoindole-4-carboxylate
- 5,5-dimethyl-3-[1,1,2,2-tetrakis(fluoranyl)ethyl]-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- N-[2,6-bis(chloranyl)phenyl]-5-methylsulfanyl-1,2,3-thiadiazole-4-carboxamide
