2-nitro-10-phenyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42
InChI
InChI=1S/C19H12N2O3/c22-19-15-8-4-5-9-17(15)20(13-6-2-1-3-7-13)18-11-10-14(21(23)24)12-16(18)19/h1-12H
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
- 10-butyl-2-methyl-acridin-9-one
- 1-ethoxy-3-phenylsulfanyl-anthracene-9,10-dione
- 1-methyl-4-phenylsulfanyl-anthracene-9,10-dione
- 2-ethyl-10-phenyl-acridin-9-one
- 2,4-bis(chloranyl)-1-(2,4-dichlorophenyl)sulfinyl-benzene
- 2,4,10-triethylacridin-9-one
- 4-chloranyl-1,2-dimethyl-thioxanthen-9-one
- 2,4-dipropylthioxanthen-9-one
- 3-phenyl-1,8-bis(phenylsulfanyl)anthracene-9,10-dione
- 1-(ethenylideneamino)ethanol
