N1,N4-bis(2-methoxy-3-nitro-phenyl)benzene-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C22H18N4O8/c1-33-19-15(5-3-7-17(19)25(29)30)23-21(27)13-9-11-14(12-10-13)22(28)24-16-6-4-8-18(26(31)32)20(16)34-2/h3-12H,1-2H3,(H,23,27)(H,24,28)
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
- N1,N4-bis(3,4-dichlorophenyl)benzene-1,4-dicarboxamide
- N1,N4-bis(2-chloranyl-5-methyl-phenyl)benzene-1,4-dicarboxamide
- N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-dicarboxamide
- N1,N3-bis(2-chloranyl-6-methyl-phenyl)benzene-1,3-dicarboxamide
- N1,N3-dicyclohexyl-N1,N3-diphenyl-benzene-1,3-dicarboxamide
- N1,N3-bis[4,5-bis(chloranyl)-2-methyl-phenyl]benzene-1,3-dicarboxamide
- N1,N3-bis(3-nitrophenyl)benzene-1,3-dicarboxamide
- N,2-dimethyl-5-propan-2-yl-aniline; ethanedioic acid
- 2-(4-chloranylphenoxy)-N-(2-ethylphenyl)ethanamide
- N-(2-chloranyl-6-methyl-phenyl)-2-(4-chloranylphenoxy)ethanamide
