2-nitro-6-(6-nitropyridin-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N4O4/c15-13(16)9-5-1-3-7(11-9)8-4-2-6-10(12-8)14(17)18/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
- 4-methylcyclohexa-2,4-diene-1-carbaldehyde
- cyclopenta-1,4-dien-1-yl(trimethyl)stannane
- 2,7-dipyridin-2-yl-1,8-naphthyridine
- 7-methyl-3,7,11-triazabicyclo[11.3.1]heptadeca-1(17),13,15-triene
- N-oxidanidyl-1-pyridin-2-yl-methanimine
- iridium trihydride
- 2,2-bis(trimethylsilyl)ethenylidene-bis(chloranyl)ruthenium
- bis(chloranyl)palladium; tris(2-methylphenyl) phosphite
- N-[phenyl-bis(propylamino)silyl]propan-1-amine
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)tridecanoic acid
