3-(cyanomethyl)-4-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])CC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])CC#N)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4/c10-4-3-6-5-7(9(12)13)1-2-8(6)11(14)15/h1-2,5H,3H2,(H,12,13)/p-1
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
- [2,6-bis(oxidanylidene)cyclohexylidene]-(4-methylsulfonyl-2-nitro-phenyl)methanolate
- 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]benzoate
- (5-azanyl-2-oxidanyl-phenyl)methylazanium
- (3-bromanyl-5-fluoranyl-phenyl)methylazanium
- methyl (3R,4R)-4-propan-2-ylpyrrolidin-1-ium-3-carboxylate
- bis(azanyl)methylidene-(2-methoxyphenyl)azanium
- 6-(3,6-dihydro-2H-pyran-4-yl)-1H-indazole
- 4-(1H-indazol-6-yl)oxan-4-ol
- 4-(1H-indazol-5-yl)oxan-4-ol
- 4-(1H-indol-6-yl)-1-methyl-piperidin-1-ium-4-ol
