3-nitroacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)11-6-5-10-7-9-3-1-2-4-12(9)14-13(10)8-11/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
- disodium [oxidanyl(phosphonato)methyl]phosphonic acid
- tetrasodium diphosphonatomethanone
- zinc 3,5-bis(trifluoromethyl)benzenediazonium tetrachloride
- zinc 2-chloranylbenzenediazonium tetrachloride
- zinc 4-cyano-2,5-dimethoxy-benzenediazonium tetrachloride
- 4-cyano-2,5-dimethoxy-benzenediazonium
- palladium(2+); N,N,N',N'-tetramethylethane-1,2-diamine; dichloride
- 3-methyl-4-methylsulfonyl-phenol
- indium(3+) tribromide
- azane; rhodium(3+); iodide; diperchlorate
