N-(2-methoxy-4-nitro-phenyl)acridin-9-amine
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Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H15N3O3/c1-26-19-12-13(23(24)25)10-11-18(19)22-20-14-6-2-4-8-16(14)21-17-9-5-3-7-15(17)20/h2-12H,1H3,(H,21,22)

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
- N-(2-methoxy-5-nitro-phenyl)acridin-9-amine
- 1-(3-aminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 2-[2,2-bis(methylsulfanyl)ethenyl]-6-bromanyl-1-methyl-2H-quinoline
- 1-(2-diethylaminoethylamino)-4-oxidanyl-thioxanthen-9-one
- 5-(1H-imidazol-5-yl)bicyclo[2.2.2]octan-2-one
- 5-(1H-imidazol-5-yl)bicyclo[2.2.1]heptan-2-ol
- 2,4-diphenyl-1,3-dithiol-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2,4-diphenyl-1,3-dithiol-1-ium
- 1,3-benzodithiol-3-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3-benzodithiol-3-ium