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[methyl-[2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl]amino] 1-methylcyclopropane-1-carboxylate
[methyl-[2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl]amino] 1-methylcyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)N(C)OC(=O)C2(CC2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)N(C)OC(=O)C2(CC2)C)[N+](=O)[O-]
InChI
InChI=1S/C16H20N4O7/c1-9-7-11(19(23)24)13(12(8-9)20(25)26)17-10(2)14(21)18(4)27-15(22)16(3)5-6-16/h7-8,10,17H,5-6H2,1-4H3
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
- methyl [methyl-[2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl]amino] carbonate
- 2,2,2-tris(chloranyl)ethyl 6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3-methyl-7-oxidanylidene-3-(thiocyanatomethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [2-[(4-chloranyl-2,6-dinitro-phenyl)amino]propanoyl-methyl-amino] propane-1-sulfonate
- 2,2,2-tris(chloranyl)ethyl 2-[2-[(E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)disulfanyl]prop-1-enyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate
- 2-[(2,6-dinitrophenyl)amino]-N-methyl-N-oxidanyl-propanamide
- 2,2,2-tris(chloranyl)ethyl 3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-3-(pyridin-4-ylsulfanylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- O-[2-[(2,6-dinitro-4-propyl-phenyl)amino]propanoyl-methyl-amino] N-methylcarbamothioate
- 2,2,2-tris(chloranyl)ethyl 3-(chloromethyl)-3-methyl-4,7-bis(oxidanylidene)-6-(2-phenylethanoylamino)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [methyl-[2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl]amino] methanesulfonate
- 1,2,3-trinitroanthracene-9,10-dione
