3-nitro-4-(4-nitrophenoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O6/c14-13(17)8-1-6-12(11(7-8)16(20)21)22-10-4-2-9(3-5-10)15(18)19/h1-7H,(H2,14,17)
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
- (2-phenyl-1,3-thiazol-4-yl)methyl N,N'-dimethylcarbamimidothioate
- 1-(2,4-dichlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
- 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-bis(phenylmethyl)ethanamide
- 1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-[[5-[(4-methoxyphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[4-(4-fluorophenyl)-5-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-nitrophenyl)ethanone
- N-cyclopentyl-5,6-dimethyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-amine
- methyl 4-[[[2-[(4-methylpiperidin-1-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzoate
- 4-oxidanylidene-2-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]sulfanyl-3-prop-2-enyl-quinazoline-7-carboxylic acid
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide
- 2-[(4-bromophenyl)sulfanylmethyl]-4-cyclopentylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
