6-nitroquinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])[NH+]=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)[N+](=O)[O-])[NH+]=C1
InChI
InChI=1S/C9H6N2O2/c12-11(13)8-3-4-9-7(6-8)2-1-5-10-9/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-(oxidanylamino)-1-quinolin-2-yl-but-3-en-1-ol
- 3-(oxidanylamino)-1-quinolin-2-yl-but-2-en-1-ol
- 1-cycloheptyl-4-(pyridin-4-ylmethyl)piperazine-1,4-diium
- 3-(oxidanylamino)-1-quinolin-1-ium-2-yl-but-3-en-1-ol
- 1-cycloheptyl-4-(pyridin-1-ium-4-ylmethyl)piperazine-1,4-diium
- 3-(oxidanylamino)-1-quinolin-1-ium-2-yl-but-2-en-1-ol
- 1-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazine-1,4-diium
- 1,3-benzodioxol-5-ylmethyl-[(3-chlorophenyl)methyl]azanium
- (4-bromophenyl)carbonyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium
- 1-(4-methoxyphenyl)sulfonyl-4-(pyridin-3-ylmethyl)piperazin-4-ium
