9-ethyl-3,6-dinitro-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4/c1-2-15-13-5-3-9(16(18)19)7-11(13)12-8-10(17(20)21)4-6-14(12)15/h3-8H,2H2,1H3
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
- 6-bromanyl-3-(bromomethyl)-8-methyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-5-carbonitrile
- N-(4-bromanyl-3-methyl-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1,1-diethyl-1-germacyclododecane-6,7-dione
- 2,2-bis(bromanyl)-1-(9-bromanylphenanthren-1-yl)ethanone
- ethyl 3-azanyl-5-bromanyl-1-benzofuran-2-carboxylate
- N-(2-methyl-5-nitro-phenyl)-1-(4-methylsulfanylphenyl)methanimine
- (5-bromanyl-4,4,7-trimethyl-2-oxidanylidene-3H-chromen-6-yl) methanesulfonate
- diethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate
- 6-methoxy-3-methyl-1,4,8-tris(oxidanyl)-10H-anthracen-9-one
- methyl 4-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzoate
