9-ethyl-4,6,8-trinitro-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C3=CC(=CC(=C31)[N+](=O)[O-])[N+](=O)[O-])C(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C3=CC(=CC(=C31)[N+](=O)[O-])[N+](=O)[O-])C(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O6/c1-2-16-10-4-3-9(15)14(19(24)25)12(10)8-5-7(17(20)21)6-11(13(8)16)18(22)23/h3-6H,2,15H2,1H3
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
- 9-ethyl-1,3,5,7-tetranitro-carbazole
- N-(5,6-diacetamido-9-ethyl-carbazol-3-yl)ethanamide
- N-(6-ethyl-2-methyl-3H-imidazo[4,5-c]carbazol-9-yl)ethanamide
- N-(4-bromanyl-9-ethyl-6-nitro-carbazol-3-yl)ethanamide
- 3-chloranyl-2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-one
- 3-bromanyl-2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-one
- methyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate
- N-(1,3,2-dioxaphospholan-2-yl)-2,2,2-tris(fluoranyl)-N,N'-dimethyl-ethanimidamide
- N-(1,3,2-benzodioxaphosphol-2-yl)-N,N'-dimethyl-benzenecarboximidamide
- N-(1,3,2-benzodioxaphosphol-2-yl)-2,2,2-tris(fluoranyl)-N,N'-dimethyl-ethanimidamide
