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[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H16N2O7/c1-24-14-6-11(7-15(9-14)25-2)17(21)26-10-16(20)18-12-4-3-5-13(8-12)19(22)23/h3-9H,10H2,1-2H3,(H,18,20)
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-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3,5-dimethoxybenzoate
- N-tert-butyl-2-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(naphthalen-1-ylmethyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
- 2-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide
- [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
- N-aminocarbonyl-2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3,4-dimethoxyphenyl)-2-[(2-fluorophenyl)amino]ethanamide
- [2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
