5-ethoxy-N-(3-iodanylphenyl)-4-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)I)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)I)[N+](=O)[O-])OC
InChI
InChI=1S/C16H15IN2O5/c1-3-24-15-8-12(13(19(21)22)9-14(15)23-2)16(20)18-11-6-4-5-10(17)7-11/h4-9H,3H2,1-2H3,(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
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide
- 4-[(3S)-3-[N-(4-fluorophenyl)-N'-phenethyl-carbamimidoyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- N-(3,4-dimethoxyphenyl)-1-(phenylmethyl)indole-3-carboxamide
- N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
- N-(3,4-dimethoxyphenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
- 4-[(3S)-3-[N-(4-fluorophenyl)-N'-phenethyl-carbamimidoyl]sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
- N-(3,4-dimethoxyphenyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
- 4-ethoxy-N-(3-iodanylphenyl)-5-methoxy-2-nitro-benzamide
- 3-ethyl-1-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-[2-(4-methoxyphenyl)ethyl]thiourea
- 2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-iodanylphenyl)ethanamide
