(3,5-dinitrophenyl)-(2-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O7/c17-13(11-3-1-2-4-12(11)16(22)23)8-5-9(14(18)19)7-10(6-8)15(20)21/h1-7H
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
- 2,4-bis(chloranyl)-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
- 3-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzenecarbonitrile
- 4,5-dimethoxy-10-methyl-1,3,6-tris(oxidanyl)acridin-9-one
- 6-pyridin-2-yl-7-pyridin-3-yl-1H-pyrido[3,2-d]pyrimidine-2,4-dione
- methyl (2S,5R,6Z)-6-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-ethyl-4-(3-pyridin-3-yl-2,1-benzoxazol-5-yl)pyrimidin-2-amine
- N-[(E)-furan-2-ylmethylideneamino]-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-amine
- ethyl 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-propan-2-yl-quinoline-3-carboxylate
- 2-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]pyrazolo[1,5-a]pyrimidine
- N5-(2-aminophenyl)-N2-prop-2-enoxy-thiophene-2,5-dicarboxamide
