5,7-dinitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2N=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2N=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O4/c13-11(14)6-4-8-7(2-1-3-10-8)9(5-6)12(15)16/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
- 3-chloranyl-8-nitro-quinoline
- 4-chloranyl-5-nitro-quinoline
- methyl (E)-2-benzamido-3-phenyl-prop-2-enoate
- 1-methyl-4,6-diphenyl-pyrimidin-1-ium-2-amine
- 3-tert-butyl-1-benzothiophene
- 4-chloranyl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carbaldehyde
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanal
- ethyl (2E)-3-oxidanylidene-2-(thiophen-2-ylmethylidene)butanoate
- 2-[2,5-bis(oxidanylidene)heptyl]isoindole-1,3-dione
- 2-[2,5-bis(oxidanylidene)-5-phenyl-pentyl]isoindole-1,3-dione
