N-(cyanomethyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NCC#N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NCC#N
InChI
InChI=1S/C11H9N3O5/c12-3-4-13-11(16)7-19-10-2-1-9(14(17)18)5-8(10)6-15/h1-2,5-6H,4,7H2,(H,13,16)
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
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]-5-nitro-benzaldehyde
- 2-(2-dimethylaminoethyloxy)-5-nitro-benzaldehyde
- methyl 4-(2-methanoyl-5-propoxy-phenoxy)butanoate
- 3-(2-methanoyl-5-propoxy-phenoxy)-2-methyl-propanamide
- 3-(2-methanoyl-5-propoxy-phenoxy)propanamide
- 2-[(1-methylimidazol-2-yl)methoxy]-4-propoxy-benzaldehyde
- 2-pentoxy-4-propoxy-benzaldehyde
- 2-octoxy-4-propoxy-benzaldehyde
- 2-heptoxy-4-propoxy-benzaldehyde
- 2-hexoxy-4-propoxy-benzaldehyde

