1,3-dimethyl-5,6-dinitro-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O5/c1-10-5-3-7(12(15)16)8(13(17)18)4-6(5)11(2)9(10)14/h3-4H,1-2H3
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-methoxy-1,1-bis(oxidanylidene)-2-propyl-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone
- 5-ethyl-8-methoxy-1-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- N-[3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide
- 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]-4-nitro-benzamide
- N-[2,5-bis(chloranyl)phenyl]-6-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
- N-[1-[(1-ethylpyrrolidin-2-yl)methyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]ethanamide
- 6-(4-bromophenyl)-3-(phenylmethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- ethyl 5-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-morpholin-4-yl-benzoate
- 5-ethyl-3-(4-methylphenyl)pyridazino[4,5-b]indol-4-one
