6,7,8-tris(chloranyl)-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-]
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C(=O)C(=C(N2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H3Cl3N2O5/c11-2-1-3-4(6(13)5(2)12)8(16)9(17)7(15(19)20)10(18)14-3/h1,14,18H
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
- 5-chloranyl-3,4-dihydro-1H-quinazolin-2-one
- 6,8-bis(chloranyl)-4H-1,4-benzoxazine-2,3-dione
- 6,7-bis(bromanyl)-5-nitro-3-(oxidanylamino)-1H-quinoxalin-2-one
- 5,6,7-tris(chloranyl)-2,3-bis(oxidanyl)-1H-quinolin-4-one
- 6-fluoranyl-3-oxidanyl-1H-quinolin-2-one
- 7,8-dimethyl-4,6-dinitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
- 4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 6,7-bis(chloranyl)-5-nitro-3-(oxidanylamino)-1H-quinoxalin-2-one
- 5,6-bis(chloranyl)-2,4-dinitro-3-(nitromethyl)-1H-indole
- 6,7,8-tris(chloranyl)-1H-1-benzazepine-2,3-dione
