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1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-3-methyl-6-(methylamino)pyrimidine-2,4-dione
1-[2-(4-methoxy-3-nitro-phenyl)ethyl]-3-methyl-6-(methylamino)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)N(C(=O)N1CCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C
Isomeric SMILES
CNC1=CC(=O)N(C(=O)N1CCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C
InChI
InChI=1S/C15H18N4O5/c1-16-13-9-14(20)17(2)15(21)18(13)7-6-10-4-5-12(24-3)11(8-10)19(22)23/h4-5,8-9,16H,6-7H2,1-3H3
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
- (6R)-9,9-dimethyl-6-phenyl-5-thiophen-2-ylcarbonyl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- (6R)-N-cyclohexyl-6-(furan-2-yl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide
- (6R)-6-(4-fluorophenyl)-9,9-dimethyl-5-thiophen-2-ylcarbonyl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine
- (6R)-9,9-dimethyl-5-(phenylcarbonyl)-6-thiophen-2-yl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(4-fluorophenyl)-2-[(6R)-6-(4-fluorophenyl)-9,9-dimethyl-7-oxidanylidene-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]ethanamide
- (3-chlorophenyl)-[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonyl-azanide
- methyl (E)-3-[1-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate
- 4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide
- (6R)-9,9-dimethyl-5-(2-methylpropanoyl)-6-phenyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
