N-chloranyl-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCl
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCl
InChI
InChI=1S/C7H4ClN3O5/c8-9-7(12)4-1-5(10(13)14)3-6(2-4)11(15)16/h1-3H,(H,9,12)
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-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-(3-chlorophenyl)-5-methyl-1,4-dihydropyridine-3-carboxylic acid
- 4-[[3-carboxy-5-[(3,4-dicarboxyphenyl)carbamoyl]phenyl]carbonylamino]phthalic acid
- (E)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- 2,6-bis(fluoranyl)-N-[[2-(trifluoromethyloxy)phenyl]carbamoyl]benzamide
- 4-isocyanato-3,4-dihydro-2H-naphthalen-1-one
- 1,1-dimethyl-3-(4-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)urea
- [4-(aminocarbonylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate
- 1-ethyl-3-(4-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
- 1-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)-3-prop-2-ynyl-urea
- 3-oxidanylidene-4-propoxy-butanoic acid
