4,8-dinitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O4/c13-11(14)7-4-5-10-9-6(7)2-1-3-8(9)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
- 2,3,5-tris(chloranyl)-4,6-bis(methylsulfonyl)pyridine
- sodium methyl (4-nitrophenyl) phosphate
- methyl (4-nitrophenyl) hydrogen phosphate
- diethoxy-(6-methyl-2-prop-1-en-2-yl-pyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
- 3,5-bis(chloranyl)-N-prop-2-ynyl-benzamide
- N-[2,5-bis(bromanyl)phenyl]-3-nitro-2-oxidanyl-benzamide
- 5-bromanyl-N-(4-chlorophenyl)-3-nitro-2-oxidanyl-benzamide
- N-(2-chloranyl-4-methyl-phenyl)-3-nitro-2-oxidanyl-benzamide
- N-(2-methoxy-4-nitro-phenyl)-3-nitro-2-oxidanyl-benzamide
- 1-chrysen-6-ylethanone
