1-(2,4-dinitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O4/c18-16(19)11-5-6-13(14(9-11)17(20)21)15-8-7-10-3-1-2-4-12(10)15/h1-9H
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-chloranyl-6-[4-(phenylmethyl)piperidin-1-yl]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide
- 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylsulfanyl-ethanone
- N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N'-(4-phenylbutan-2-yl)pentanediamide
- [2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 2,2-diphenylethanoate
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- 2-(4-tert-butylphenyl)sulfanyl-N-(2,5-dimethylphenyl)ethanamide
- 4-[(2-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-4-bromanyl-phenoxy]ethanoic acid
- N-[2-[2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- 3-[[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-chloranyl-6-nitro-phenoxy]methyl]benzoic acid
