1,4-dimethoxy-2,7-dinitro-10H-acridin-9-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O7/c1-24-11-6-10(18(22)23)15(25-2)12-13(11)16-9-4-3-7(17(20)21)5-8(9)14(12)19/h3-6H,1-2H3,(H,16,19)
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-(1,4-dimethoxy-9-oxidanylidene-10H-acridin-2-yl)ethanamide
- (Z)-[(5Z)-5-[2-[[2,6-bis(chloranyl)phenyl]amino]-1-diazonio-2-oxidanylidene-ethylidene]-1,2,3-thiadiazol-4-ylidene]-(methylamino)methanolate
- N-(9-ethynyl-1,4-dimethoxy-acridin-2-yl)ethanamide
- (1Z)-2-[[2,6-bis(chloranyl)phenyl]amino]-1-[4-(methylcarbamoyl)-2H-1,2,3-thiadiazol-5-ylidene]-2-oxidanylidene-ethanediazonium
- N-methyl-1-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]methanamine
- (E)-2-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]-1,2,3-thiadiazol-5-yl]-2-diazonio-1-(methylamino)ethenolate
- 1-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]-2H-1,2,3-thiadiazol-5-ylidene]-2-(methylamino)-2-oxidanylidene-ethanediazonium
- 5-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]-N-methyl-1,2,3-thiadiazole-4-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-5-[2-(methylamino)-2-oxidanylidene-ethanoyl]-1,2,3-thiadiazole-4-carboxamide
- (Z)-[(5Z)-5-[2-[(4-bromophenyl)amino]-1-diazonio-2-oxidanylidene-ethylidene]-1,2,3-thiadiazol-4-ylidene]-(methylamino)methanolate
