N-methyl-1-nitro-acridin-9-amine
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Canonical SMILES:
CNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c1-15-14-9-5-2-3-6-10(9)16-11-7-4-8-12(13(11)14)17(18)19/h2-8H,1H3,(H,15,16)
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
- ditert-butyl-[tris(trimethylsilyl)methylditellanyl]phosphane
- 2-ethyl-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- ditert-butyl-[tris(trimethylsilyl)methyltellanyl]phosphane
- N-(5-chloranyl-2-oxidanyl-phenyl)-N-(2-hydroxyphenyl)methanamide
- ditert-butyl(ditert-butylphosphanyltellanyl)phosphane
- 3-chloranyl-5H-benzo[d][1,3,6]benzodioxazocine
- 10-acetyloxydecanoic acid
- (1S,3R,4R)-4-methylbicyclo[2.2.1]heptan-3-ol
- (10-chloranyl-10-oxidanylidene-decyl) ethanoate
- phenyl-[4,8,11-tris(phenylcarbonyl)-1,4,8,11-tetrazacyclotetradec-1-yl]methanone

