1-nitroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8H
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-methylsulfanylacridine
- 4-methylsulfanylacridine
- 2-methylsulfonylacridine
- (3R)-4-nitro-1-(1-oxidanylcyclohexyl)-3-phenyl-butan-1-one
- (2S)-2-[[3-chloranyl-4-oxidanyl-5-(trifluoromethyl)phenyl]methyl]-1-[4-(oxan-4-yl)-4-oxidanidyl-piperazin-4-ium-1-yl]-4-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]butane-1,4-dione
- (5S)-2,7-dimethyl-5-(nitromethyl)-2-oxidanyl-octan-3-one
- 2-methyl-4-methylidene-hex-5-yn-2-ol
- (2S)-2-[4-(trifluoromethylsulfanyl)phenyl]oxirane
- 3-methyl-5-methylidene-hept-6-yn-3-ol
- (1R)-1-[4-(trifluoromethylsulfanyl)phenyl]ethane-1,2-diol
