4,5-dimethoxy-2-nitro-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C15H13N3O7/c1-24-13-7-11(12(18(22)23)8-14(13)25-2)15(19)16-9-4-3-5-10(6-9)17(20)21/h3-8H,1-2H3,(H,16,19)
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
- 4,5-dimethoxy-2-nitro-N-(2-nitrophenyl)benzamide
- 2-azanyl-4,6-bis(2,4-dichlorophenyl)pyridine-3-carbonitrile
- N,N'-bis[2,5-bis(chloranyl)phenyl]-2-phenyl-propanediamide
- 2-azanyl-6-(2,4-dichlorophenyl)-4-(3,4-dichlorophenyl)pyridine-3-carbonitrile
- 2-phenyl-N,N'-bis[2-(trifluoromethyl)phenyl]propanediamide
- 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-(2,4-dichlorophenyl)pyridine-3-carbonitrile
- N,N'-bis(2-fluorophenyl)-2-phenyl-propanediamide
- N-(2-methyl-6-nitro-phenyl)methanesulfonamide
- N,N'-bis[2-chloranyl-5-(trifluoromethyl)phenyl]-2-phenyl-propanediamide
- 1-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)methanimine
