(2-oxidanylidene-2-phenylazanyl-ethyl) 4-ethoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O6/c1-2-24-15-9-8-12(10-14(15)19(22)23)17(21)25-11-16(20)18-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(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
- N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
- (2S)-2-[[5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide
- N-[(S)-(4-chlorophenyl)-cyclopropyl-methyl]-2-(trifluoromethyl)benzamide
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenyl-propanamide
- N-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]-1,3-thiazol-2-imine
- 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(3-methylsulfanylphenyl)ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide
- 2-[[5-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide
- [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 4-ethoxy-3-nitro-benzoate
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclohexanecarboxamide
