3,8-dinitro-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2C3=NC=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CN=C2C3=NC=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N4O4/c17-15(18)9-3-7-1-2-8-4-10(16(19)20)6-14-12(8)11(7)13-5-9/h1-6H
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-oxidanylidene-3-[(4-phenylmethoxyphenyl)amino]propanoic acid
- 3-oxidanylidene-3-[[4-[[2,4,5-tris(fluoranyl)phenyl]methoxy]phenyl]amino]propanoic acid
- 2-[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-methylsulfanyl-purin-6-yl]carbamoylamino]-2-[[5-[6-(3-methylbut-3-enylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxysulfanylmethyl]-3-oxidanyl-butanoic acid
- 2-(2-methylbut-3-en-2-yl)-7H-purin-6-amine
- 6-azanylpurine-2-thione
- 2-(4-sulfonatopyridin-2-yl)pyridine-4-sulfonate
- 4,7-dinitro-1,10-phenanthroline
- 1,10-phenanthroline-4,7-diamine
- (6Z)-6-(5-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one
- 3,8-diphenyl-1,10-phenanthroline
