1,3-dimethyl-5-(methylamino)-4,6-dinitro-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C2C(=C1[N+](=O)[O-])N(C(=O)N2C)C)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C2C(=C1[N+](=O)[O-])N(C(=O)N2C)C)[N+](=O)[O-]
InChI
InChI=1S/C10H11N5O5/c1-11-7-5(14(17)18)4-6-8(9(7)15(19)20)13(3)10(16)12(6)2/h4,11H,1-3H3
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-(4-ethoxyphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine
- 5-azanyl-1,3-dimethyl-4,6-dinitro-benzimidazol-2-one
- 7-bromanyl-N2,N3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine-2,3-diamine
- 4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one
- 4,6-dinitro-5-piperidin-1-yl-1,3-dihydrobenzimidazol-2-one
- 1-[4-[[4,6-bis[(4-bromophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]ethanone
- [3,4,5-triacetyloxy-6-[5-[[4-(diethylamino)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
- 2-(3-chlorophenyl)-4-[(3-iodanylphenyl)methylidene]-1,3-oxazol-5-one
- N2,N4-bis(3,4-dimethylphenyl)-6-methyl-pyrimidine-2,4-diamine
- 2-methyl-N4,N6-dinaphthalen-1-yl-pyrimidine-4,6-diamine
