methyl 3-nitro-5-[(2-nitrophenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O7/c1-25-15(20)10-6-9(7-11(8-10)17(21)22)14(19)16-12-4-2-3-5-13(12)18(23)24/h2-8H,1H3,(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
- 5-nitro-N1,N3-bis[2-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
- N1,N3-bis[2-chloranyl-5-(trifluoromethyl)phenyl]-5-nitro-benzene-1,3-dicarboxamide
- 5-nitro-N1,N3-bis[3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide
- N1,N3-bis[2,5-bis(chloranyl)phenyl]-5-nitro-benzene-1,3-dicarboxamide
- 2-[2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 1-butyl-2-[(3,5-dimethylphenoxy)methyl]benzimidazole-5-sulfonamide
- 2-[2-(4-cyanophenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-[5-(1-adamantyl)-2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
