ethyl 4-(dimethylamino)-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O6/c1-4-20-11(15)7-5-8(13(16)17)10(12(2)3)9(6-7)14(18)19/h5-6H,4H2,1-3H3
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
- 2-(4-methylphenyl)-5-phenyl-7-(3,4,5,6-tetrahydro-2H-azepin-7-yl)imidazo[1,2-b]pyrazol-6-olate
- 7-(azepan-2-ylidene)-2-(4-methylphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one
- ethyl 4-(diethylamino)-3,5-dinitro-benzoate
- 6-(4-tert-butylphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium
- ethyl 3,5-dinitro-4-piperidin-1-yl-benzoate
- 2-(3-nitrophenyl)-5-phenyl-7-(3,4,5,6-tetrahydro-2H-azepin-7-yl)imidazo[1,2-b]pyrazol-6-olate
- 2-bromanyl-4-(4-chloranylphenoxy)-1-nitro-benzene
- N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-4-(3,4-dimethoxyphenyl)-3-phenyl-1,3-thiazol-2-imine
- 3-chloranyl-4-methyl-5-nitro-benzoate
- N-(4-bromophenyl)-4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-amine
