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[2-(methylamino)-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
[2-(methylamino)-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC)OC
InChI
InChI=1S/C13H16N2O7/c1-4-21-11-6-9(15(18)19)8(5-10(11)20-3)13(17)22-7-12(16)14-2/h5-6H,4,7H2,1-3H3,(H,14,16)
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
- 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one
- [2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
- N-(3,4-dimethoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide
- [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide
- [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 4-ethoxy-5-methoxy-2-nitro-benzoate
