methyl 3-(dimethylamino)-5-methoxy-2,6-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C(C(=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])OC
Isomeric SMILES
CN(C)C1=CC(=C(C(=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C11H13N3O7/c1-12(2)6-5-7(20-3)10(14(18)19)8(11(15)21-4)9(6)13(16)17/h5H,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
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloranyl-4-fluoranyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[(3-fluorophenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- 4-bromanyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
- 3-cyclopentyl-N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide
- 1-cyclooctyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 5-methyl-N-(2-methylphenyl)-3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-methyl-3-(1-methylindol-3-yl)-4-morpholin-4-ylcarbonyl-3,4-dihydroisoquinolin-1-one
- N-(2,4-dimethylphenyl)-5-methyl-3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- methyl 4-azanyl-3-(5-chloranyl-2-methoxy-phenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
