4-methyl-3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O6/c1-8-2-3-9(16(21)22)6-13(8)17-14(19)11-5-4-10(18(23)24)7-12(11)15(17)20/h2-7H,1H3,(H,21,22)/p-1
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
- 9-bromanyl-5-(3,4-dimethoxyphenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 9-bromanyl-5-(4-methylphenyl)-2-naphthalen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 4-morpholin-4-ylsulfonyl-2-nitro-N-[(1-propylpiperidin-4-ylidene)amino]aniline
- 9-chloranyl-2-naphthalen-2-yl-5-(4-nitrophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- N-(3-hydroxyphenyl)-6-[5-[3-[6-[(3-hydroxyphenyl)amino]-6-oxidanylidene-hexyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanamide
- methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinoline-3-carboxylate
- 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide
- 2-(4-bromophenyl)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-(4-acetamidophenyl)-4-[(2,4,6-trinitrophenyl)amino]benzamide
- 2-methyl-3-phenyl-3-sulfanylidene-prop-1-en-1-olate
