3-nitro-9-nitroso-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2N=O)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2N=O)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O3/c16-13-14-11-4-2-1-3-9(11)10-7-8(15(17)18)5-6-12(10)14/h1-7H
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
- ethyl pyrrolidine-1-carboxylate
- N-(2-nitro-4-phenyl-phenyl)ethanamide
- diethyl piperazine-1,4-dicarboxylate
- 5-methanoyl-2-methoxy-benzenesulfonic acid
- N-(4-methoxyphenyl)methanamide
- [2,4,5-tris(chloranyl)phenyl] ethanoate
- 4-methylsulfonylaniline
- 2,2,6-trimethyl-1,3-dioxin-4-one
- 6-chloranylquinolin-8-amine
- dodecyl N,N'-diethylcarbamimidothioate hydroiodide
