4-nitro-2-(pyridin-1-ium-1-ylmethyl)benzimidazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=NC3=C([N-]2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=NC3=C([N-]2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O2/c18-17(19)11-6-4-5-10-13(11)15-12(14-10)9-16-7-2-1-3-8-16/h1-8H,9H2
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
- 8-nitro-1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole
- 3-(phenylmethyl)imidazo[4,5-e][1,4]diazepine-6,8-dione
- 7-(2-fluoranyl-2-methyl-propyl)-1,3-dimethyl-purine-2,6-dione
- 2-ethylsulfanyl-5-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-oxadiazole
- 1-(3,4,5-trimethoxyphenyl)ethyl ethanoate
- methyl 2,4-dimethoxy-6-(2-oxidanylpropyl)benzoate
- 2,3-dimethyl-5,6,11,12-tetradehydro-8,9,10,12a-tetrahydro-4aH-benzo[10]annulene-1,4,7-trione
- 4-(2,5-dimethoxy-3-propan-2-yl-phenyl)butanal
- (4aR,5S)-5-(methoxymethoxy)-4a-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- ethyl (2E,4E)-13-oxidanyltrideca-2,4-dien-9-ynoate
