4-nitro-5-oxidanyl-1H-1-benzazepine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)C(=O)N2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=O)C(=O)N2)[N+](=O)[O-])O
InChI
InChI=1S/C10H6N2O5/c13-8-5-3-1-2-4-6(5)11-10(15)9(14)7(8)12(16)17/h1-4,13H,(H,11,14,15)
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
- 2-(4-methylphenyl)thieno[2,3-h]cinnolin-3-one
- 6,8-bis(chloranyl)-4-oxidanyl-1H-1-benzazepine-2,3-dione
- 2-(4-chlorophenyl)-8-ethanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]ethyl ethanoate
- [2-[2-(4-methylphenyl)-3-oxidanylidene-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-8-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-(4-chlorophenyl)-3-oxidanylidene-5,6-dihydrothieno[2,3-h]cinnoline-8-carbaldehyde
- 8-(2-hydroxyethyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 2-(4-chlorophenyl)-8-(hydroxymethyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 8-methyl-1H-1,5-benzodiazepine-2,3-dione
- 7,8-bis(bromanyl)-3,6-dinitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
