4-nitro-2-(2-pyridin-1-ium-1-ylethyl)benzimidazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCC2=NC3=C([N-]2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)CCC2=NC3=C([N-]2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O2/c19-18(20)12-6-4-5-11-14(12)16-13(15-11)7-10-17-8-2-1-3-9-17/h1-6,8-9H,7,10H2
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-[(1-methylindol-6-yl)amino]benzoic acid
- 2-[(4-methylphenoxy)methyl]-1H-pteridin-4-one
- (5Z)-4-phenylmethoxy-5-(1H-pyrrol-2-ylmethylidene)pyrrol-2-one
- lithium 1-methoxy-4-[[(2R,4S)-2-methoxy-4-methyl-hex-5-ynoxy]methyl]benzene
- (2S)-2-[[(2S)-2-azanylpropyl]amino]-N-(4-nitrophenyl)propanamide
- 2-phenyl-3H-[1,3]thiazolo[2,3-b]purin-4-one
- 3,7-dimethyl-1-pentyl-9H-purine-2,6,8-trione
- 4-(2-hydroxyethylamino)-2,6,7-trimethyl-4a,8a-dihydropyrido[3,4-d]pyridazine-1,5-dione
- methyl (3E)-3-ethylidene-5-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-6-carboxylate
- dimethyl 4-methylidene-3-prop-1-en-2-yl-cycloheptane-1,1-dicarboxylate
