2-methyl-4,6-dinitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=CC(=CC2=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C=C2C(=CC(=CC2=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O4/c1-10-4-6-7(9-10)2-5(11(13)14)3-8(6)12(15)16/h2-4H,1H3
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-[3,5-bis(chloranyl)phenyl]-2-[(4-prop-2-enyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- methyl 3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl-phenyl-amino]propanoate
- 2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- (5R,10bS)-9-chloranyl-5-ethyl-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- (5E)-5-[(2-chlorophenyl)methylidene]-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one
- [azanyl-[(2-phenyl-1H-indol-3-yl)sulfanyl]methylidene]azanium
- (2-phenyl-1H-indol-3-yl) carbamimidothioate
- 1-methyl-3,4-bis(phenylsulfanyl)quinolin-2-one
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-phenyl-quinoline-4-carboxylate
- 2-(4-methoxyphenyl)-3-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]quinazolin-4-one
