phenacyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O7/c21-14(11-5-2-1-3-6-11)10-27-15(22)9-19-17(23)12-7-4-8-13(20(25)26)16(12)18(19)24/h1-8H,9-10H2
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-[(2-chloranyl-4-nitro-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- methyl 5-[[4-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
- 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide
- 4-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
- 2-(4-chloranylphenoxy)-1-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]ethanone
- N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-methylphenoxy)ethanamide
- N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-3-methyl-benzamide
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-3-(5-ethylfuran-2-yl)propanamide
- 7-(3-chloranyl-4-methoxy-phenyl)-6-(4-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- N-[(2-chlorophenyl)methyl]-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
