N-(2-nitrophenyl)-4-[4-[(2-nitrophenyl)carbamoyl]phenoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C26H18N4O7/c31-25(27-21-5-1-3-7-23(21)29(33)34)17-9-13-19(14-10-17)37-20-15-11-18(12-16-20)26(32)28-22-6-2-4-8-24(22)30(35)36/h1-16H,(H,27,31)(H,28,32)
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
- cyclohexyl 2-azanyl-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 4-[[(4-bromophenyl)-phenylazanyl-methyl]-ethoxy-phosphoryl]-N,N-dimethyl-aniline
- 5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-nitrofuran-2-yl)methanimine
- 1-[[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-3-(2-ethylphenyl)-1-(2-methoxyethyl)urea
- N-ethoxy-2-[[(2-fluorophenyl)carbamoyl-propan-2-yl-amino]methyl]-1,3-thiazole-4-carboxamide
- 5-[(1-ethylindol-3-yl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
- 1-[[2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide
- N-(3-bromophenyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide
- 3-(5-ethyl-6-methylidene-2,4-diphenyl-pyrimidin-1-yl)propan-1-ol
