2-methyl-5,6-dinitro-1-(piperidin-1-ium-1-ylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2N1C[NH+]3CCCCC3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N1C[NH+]3CCCCC3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H17N5O4/c1-10-15-11-7-13(18(20)21)14(19(22)23)8-12(11)17(10)9-16-5-3-2-4-6-16/h7-8H,2-6,9H2,1H3/p+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
- (4S)-2-methyl-4-[(2-methylbenzimidazol-1-yl)methyl]-4,5-dihydro-1,3-thiazole
- (NZ)-N-[(2S)-2-(2-methylbenzimidazol-1-yl)cyclopentylidene]hydroxylamine
- (NZ)-N-[(2S)-2-(2-methylbenzimidazol-1-yl)cyclohexylidene]hydroxylamine
- N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-methyl-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
- 2-[(1-methylbenzimidazol-2-yl)iminomethyl]-4-nitro-phenolate
- (2S)-2-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)ethanenitrile
- 2-[2-azanyl-3-(1-methylbenzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl-dimethyl-azanium
- methyl-[(1-methylindol-3-yl)methyl]-(phenylmethyl)azanium
- (NZ)-N-[(1R,2S,4S)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
