4,5-dimethoxy-2-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-])OC
InChI
InChI=1S/C18H20N4O5/c1-26-15-9-13(14(22(24)25)10-16(15)27-2)18(23)20-12-5-6-17(19-11-12)21-7-3-4-8-21/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,20,23)
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-(dimethylamino)-3-nitro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide
- 1-(4-fluorophenyl)-N-methyl-N-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- 3-(methylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide
- 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 7-fluoranyl-N,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]quinoline-3-carboxamide
- methyl 2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methoxypropyl)-4-oxidanylidene-quinazoline-7-carboxylate
- 1-[[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]methyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide
