2-methyl-4,7-dinitro-1,3-bis(oxidanidyl)benzimidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(C=CC(=C2N1[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=[N+](C2=C(C=CC(=C2N1[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C8H5N4O6/c1-4-9(13)7-5(11(15)16)2-3-6(12(17)18)8(7)10(4)14/h2-3H,1H3/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
- 2-azanyl-5-oxidanylidene-1-propan-2-yl-3H-pyrido[1,2-g][1,6]naphthyridine-1,6-diium-3-carbonitrile
- 3-chloranyl-N-[[(5R)-3-(2-methylpyrimidin-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-1-ium-2-amine
- (2E)-5-(dimethylaminomethylidene)-3-methyl-2-(nitromethylidene)-1,3-thiazolidin-4-one
- 1-methyl-2-thiophen-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium
- (5R)-3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one
- (5R)-3-(4-cyclohexylphenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one
- 9-(3-methoxyphenyl)-1-methyl-3-pentyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
- 3-(2-ethoxyethyl)-1-methyl-9-phenyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
- 7-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]butanoate
