ethyl 4-[[(3-cyanophenyl)amino]methyl]-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)CNC2=CC=CC(=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)CNC2=CC=CC(=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O4/c1-2-24-17(21)13-6-7-14(16(9-13)20(22)23)11-19-15-5-3-4-12(8-15)10-18/h3-9,19H,2,11H2,1H3
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
- [2,3-bis(azanyl)phenyl]-[4-[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]phenyl]methanone hydrochloride
- [2,3-bis(azanyl)phenyl]-[4-[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]phenyl]methanone
- ethyl 3-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-4-[[[3-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]methyl]benzoate hydrochloride
- 2-azanyl-N-(5-chloranylpyridin-2-yl)-3-oxidanyl-benzamide
- 4-(4-methyl-1,4-diazepan-1-yl)benzoic acid
- boron(1-); nickel(2+)
- 4-(4-methyl-1,4-diazepan-1-yl)-N-(2-nitro-6-oxidanyl-phenyl)benzamide
- N-(4-methoxyphenyl)-2-nitro-3-oxidanyl-benzamide
- N-(2-azanyl-6-oxidanyl-phenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide
- ethyl 3-azanyl-4-[[(3-cyanophenyl)amino]methyl]benzoate
