6,8-bis(chloranyl)-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl
InChI
InChI=1S/C10H4Cl2N2O5/c11-3-1-4(12)6-5(2-3)13-10(17)7(14(18)19)9(16)8(6)15/h1-2,13,17H
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
- 8-(1-hydroxyethyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 5,6,7-tris(chloranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one
- 8-chloranyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-dione
- 8-(methoxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- N-methyl-3-(2H-pyridin-1-yl)butan-1-amine
- 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-10-yl)methylamino]propane-1,3-diol hydrochloride
- methyl 6H-indolo[2,3-b]quinoxaline-1-carboxylate
- 2-methyl-2-[(6-methylindolo[3,2-b]quinoxalin-9-yl)methylamino]propane-1,3-diol hydrochloride
- 8-methyl-4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
