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[2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
[2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,4,5-trimethoxybenzoate
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Canonical SMILES:
COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)OCC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H17FN2O8/c1-26-14-8-16(28-3)15(27-2)7-11(14)18(23)29-9-17(22)20-12-5-4-10(19)6-13(12)21(24)25/h4-8H,9H2,1-3H3,(H,20,22)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-methoxy-5-nitro-phenyl)-1-(2-nitrophenyl)methanimine
- (2,7-diethoxyfluoren-9-ylidene)diazane
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- 2-(4-methylphenyl)ethylboronic acid
- [2,3,5-tris(chloranyl)phenyl]boronic acid
- 1-diethoxyphosphoryl-3-methoxy-benzene
- bis[3,5-bis(trifluoromethyl)phenyl]phosphane
- bis(furan-2-yl)phosphane
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- 2,2-diphenyl-N-undecyl-ethanamide

