5-nitroindole-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2C#N)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2C#N)C=C1[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O2/c10-6-11-4-3-7-5-8(12(13)14)1-2-9(7)11/h1-5H
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-chloranyl-3-[(E)-2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-propan-2-yl-amino]ethenyl]naphthalene-1,4-dione
- 1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-oxidanyl-propan-2-yl]oxy-ethoxy]propan-1-ol
- (6E)-6-[fluoranyl(phenyl)methylidene]-3-phenyl-1,3,4-tris(trifluoromethyl)cyclohexa-1,4-diene
- [(2S,3R)-4-[2-methylpropyl-(4-nitrophenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]azanium chloride
- N-[(4-chlorophenyl)methyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide
- N-[(3-chlorophenyl)methyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide
- 2-[(1E,3Z)-1,3-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)buta-1,3-dien-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- N-[bis(diethoxyphosphoryl)methyl]-3-bromanyl-aniline
- 4-methylbenzenesulfonate; phenyl(thiophen-2-yl)iodanium
- 3-[3,5-bis(fluoranyl)-4-methyl-6-(3-piperidin-1-ylcarbonylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide
