2-methyl-5-nitro-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C([NH2+]1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C([NH2+]1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-5,10H,1H3/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
- 5-ethyl-3-methyl-6-oxidanyl-5-phenyl-1,3-diazinane-2,4-dione
- (4-chlorophenyl)methylidene-phenyl-azanium
- 5-ethyl-1-methyl-6-oxidanyl-5-phenyl-1,3-diazinane-2,4-dione
- N-(cyclopropylideneamino)-4-nitro-aniline
- 1-[3-(furan-2-yl)propylideneamino]urea
- propanenitrilium
- 4-methylbenzonitrilium
- 1-(4-methoxyphenyl)-3-(pyrrol-2-ylidenemethylamino)urea
- 2-bromanylbenzonitrilium
- 1-(4-chlorophenyl)-3-(pyrrol-2-ylidenemethylamino)urea
