N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)carbamoyl]phenoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C26H18N4O7/c31-25(27-19-3-1-5-21(15-19)29(33)34)17-7-11-23(12-8-17)37-24-13-9-18(10-14-24)26(32)28-20-4-2-6-22(16-20)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
- N'-(2,5-dimethylphenyl)-N-(3-methylbutyl)ethanediamide
- N-(3-bromophenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide
- methyl 2-cyano-3-(2-cyanoethylsulfanyl)-3-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-prop-2-enoate
- 4-nitro-N-quinolin-8-yl-benzenesulfonamide
- 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide
- N-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methylideneamino]phenyl]benzamide
- 4,5-bis(chloranyl)-2-(4,6-dimethoxypyrimidin-2-yl)pyridazin-3-one
- ethyl 2-[3-[[4,6-bis(oxidanylidene)-1-phenyl-3-propyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-azanyl-4-(4-fluorophenyl)-2-methyl-1-phenyl-2H-pyrrol-3-one
- 8-chloranyl-7-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]-1,3-dimethyl-purine-2,6-dione
