5-nitroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=[NH+]2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=[NH+]2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6H/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
- 3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
- 3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)benzamide
- 2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- phenacyl 3-(benzotriazol-1-yl)propanoate
- N-[3-phenyl-3-(4-propan-2-yloxyphenyl)propyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide
- 8-chloranyl-3-[2-(1H-indol-2-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2,4-dimethoxy-benzamide
- 5-[(2-bromophenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-[(3,4-dichlorophenyl)methylidene]-2-(4-ethylpiperazin-1-yl)-1,3-thiazol-4-one
- 3-[(3-bromophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
