2,4-dinitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O5/c17-13-8-3-1-2-4-10(8)14-12-9(13)5-7(15(18)19)6-11(12)16(20)21/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
- 4-[4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
- (4-fluorophenyl)-[4-(3-methoxyphenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone
- 1-[1-(4-fluorophenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-methoxyphenyl)ethanone
- 3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- 2-[4-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)piperidin-1-yl]sulfonyl-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium
- [4-(4-fluorophenyl)piperazin-1-yl]-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone
- N-[2-chloranyl-4-(trifluoromethyl)phenyl]-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide
- N-(4-bromanyl-3-methyl-phenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide
- N-butyl-4-methyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
