3-nitro-N-(6-piperidin-1-ylpyridin-1-ium-3-yl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=[NH+]C=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=[NH+]C=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C15H17N5O2/c21-20(22)13-5-4-8-16-15(13)18-12-6-7-14(17-11-12)19-9-2-1-3-10-19/h4-8,11H,1-3,9-10H2,(H,16,18)/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
- 8-(3,5-dimethylpyrazol-1-yl)-3-methyl-1-(2-piperidin-1-ium-1-ylethyl)-7-propyl-purine-2,6-dione
- (2S)-2-[(3,4-dimethylphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- (2R)-1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one
- 4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile
- (2R)-4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- methyl (6S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate
- 6-azanyl-1,3-dimethyl-5-[(2S)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]propanoyl]pyrimidine-2,4-dione
- 5,5-bis(oxidanylidene)-N-[(1S)-1-phenylbutyl]-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-pyrrol-1-yl-benzamide
