2-methyl-3,5-dinitro-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O4/c1-3-6(10(13)14)5(7)4(2-8-3)9(11)12/h2H,1H3,(H2,7,8)
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-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]benzene-1,2-diol
- 5-methoxythiophene-2-carboxylic acid
- N-[5-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[4-chloranyl-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanyl-N-(1,2-diphenylethyl)ethanamide
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[4-chloranyl-6-[4-(3-chlorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-1-piperidin-1-yl-ethanone
- N-(1-methyl-5-phenyl-imidazol-2-yl)-4-oxidanylidene-4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)butanamide
- N-(pyridin-4-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
- [2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
