10H-acridine-1,4,9-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)C=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)C=CC3=O
InChI
InChI=1S/C13H7NO3/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14-12/h1-6H,(H,14,17)
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,N-diethyl-2,3-bis(oxidanyl)benzamide
- 2-propylcyclohexen-1-ol
- ethanimidate; rhodium(2+)
- 4,5-dimethyl-N-(4-nitrophenyl)imidazol-1-amine
- 1-methoxy-4-methyl-benzene
- 3,3-bis(fluoranyl)cyclohexa-1,4-diene
- 5,5-bis(fluoranyl)cyclohexa-1,3-diene
- N-methyl-N-(4-nitrophenyl)nitramide
- 2-nitropropan-2-yl(phenyl)diazene
- dodeca-1,5-diyn-4-ol
