1-[4-(3-methyl-4-nitro-phenoxy)-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O6/c1-9-7-12(4-5-13(9)16(19)20)23-15-6-3-11(10(2)18)8-14(15)17(21)22/h3-8H,1-2H3
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-fluoranyl-N'-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]benzohydrazide
- methyl 4-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]butanoate
- 3-chloranyl-N'-(4-fluorophenyl)carbonyl-4,5-dimethoxy-benzohydrazide
- 2-chloranyl-1-(3-methyl-4-nitro-phenoxy)-4-nitro-benzene
- N'-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-4-fluoranyl-benzohydrazide
- 4-(3-methyl-4-nitro-phenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-chloranyl-5-ethoxy-N'-(4-fluorophenyl)carbonyl-4-propoxy-benzohydrazide
- N'-[(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]-4-fluoranyl-benzohydrazide
- 5,6-dimethyl-4-(3-methyl-4-nitro-phenoxy)thieno[2,3-d]pyrimidine
- 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide
