N-[4-(cyanomethyl)phenyl]-2-(3-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC#N)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4/c17-9-8-12-4-6-13(7-5-12)18-16(20)11-23-15-3-1-2-14(10-15)19(21)22/h1-7,10H,8,11H2,(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-(heptan-4-ylideneamino)-3-morpholin-4-ylsulfonyl-benzamide
- [(2R)-1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
- 3-morpholin-4-ylsulfonyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide
- 2-(3-nitrophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide
- N-[(4-methylcyclohexylidene)amino]-3-morpholin-4-ylsulfonyl-benzamide
- N-(cyclopentylideneamino)-3-morpholin-4-ylsulfonyl-benzamide
- 2-(3-nitrophenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
- [(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
- 1-(2,5-dimethylthiophen-3-yl)-2-(3-nitrophenoxy)ethanone
- [(2R)-1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
