2,4,6-tris(chloranyl)-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(N=C(N=C1Cl)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1(=C(N=C(N=C1Cl)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C4Cl3N3O2/c5-2-1(10(11)12)3(6)9-4(7)8-2
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
- 2,4-dimethoxy-1-oxidanidyl-pyridin-1-ium
- 3-[[5-(2-bromanyl-4-fluoranyl-phenyl)furan-2-yl]methylideneamino]-1H-quinazoline-2,4-dione
- 2-chloranyl-N-[3-methyl-1-[4-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]butyl]benzamide
- N'-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide
- 1-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-phenyl-thiourea
- N-[2,3-bis(chloranyl)phenyl]-N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]propanediamide
- carbon monoxide; manganese(2+)
- (dimethyl-$l^{4}-sulfanylidene)oxidanium; indazol-1-ide; ruthenium(3+)
- bis(bromanyl)cobalt(1+); 2,12-dimethyl-3,11,17-triaza-7-azanidabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaene
- 2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-(3-methylphenyl)amino]-1,3-thiazol-4-one
