5,7-dinitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-10(13)6-3-5-1-2-9-8(5)7(4-6)11(14)15/h1-4,9H
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
- ethyl 5,7-dinitro-1H-indole-2-carboxylate
- 3,3-dimethyl-4-oxidanylidene-2,5,6,7-tetrahydro-1H-indene-2-carboxylic acid
- 4-(2-nitrophenoxy)benzoic acid
- 4-(1-adamantyl)pentan-1-amine
- 4-(2-azanylphenoxy)benzoic acid
- 3-(4-azanylphenoxy)benzoic acid
- N2-(1-adamantyl)-6-chloranyl-1,3,5-triazine-2,4-diamine
- 4-chloranyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 4-propoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- 1-(1-adamantyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylic acid
