1-methyl-5,6-dinitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC(=C(C=C2C=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O4/c1-10-6-3-8(12(15)16)7(11(13)14)2-5(6)4-9-10/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
- 1-methyl-3-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-5-(trifluoromethyl)pyrazole
- 3-[(3-methyl-5-nitro-imidazol-4-yl)amino]phenol
- 6-methylspiro[3,5,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,1'-cyclohexane]-4-one
- 2-chloranyl-1-propan-2-yloxy-propane
- 3-oxidanyl-2-[(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]cyclohex-2-en-1-one
- propan-2-yl propan-2-yloxysulfanylmethanoate
- propan-2-yl methoxysulfanylmethanoate
- 2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]guanidine
- O-propan-2-yl azanylsulfanylmethanethioate
- 1-nitro-4-propylsulfonyl-benzene
