N,N'-bis(2-methoxy-5-nitro-phenyl)-2-phenyl-propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C23H20N4O8/c1-34-19-10-8-15(26(30)31)12-17(19)24-22(28)21(14-6-4-3-5-7-14)23(29)25-18-13-16(27(32)33)9-11-20(18)35-2/h3-13,21H,1-2H3,(H,24,28)(H,25,29)
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
- methyl 4-[[3-[(4-methoxycarbonylphenyl)amino]-3-oxidanylidene-2-phenyl-propanoyl]amino]benzoate
- N,N'-bis(2,2-dimethoxyethyl)-N,N'-dimethyl-2-phenyl-propanediamide
- N,N'-bis[(4-methylphenyl)methyl]-2-phenyl-propanediamide
- N,N'-bis(2-methyl-5-nitro-phenyl)-2-phenyl-propanediamide
- N,N'-bis[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-phenyl-propanediamide
- N,N'-bis(1,3-benzothiazol-2-yl)-2-phenyl-propanediamide
- 1-(iodanylmethyl)-1-methyl-2H-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium
- 2-(4-bromophenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- [2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate
- 3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
