2-(4,5-dimethoxy-2-nitro-phenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-])OC
InChI
InChI=1S/C17H13NO6/c1-23-13-7-11(12(18(21)22)8-14(13)24-2)15-16(19)9-5-3-4-6-10(9)17(15)20/h3-8,15H,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
- 5-[[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- [(2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl] methanoate
- prop-2-enyl (5R,6S)-3-(acetyloxymethyl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(4-fluorophenyl)-5-indol-1-yl-imidazo[1,2-a]pyridine
- 2-phenylspiro[4H-1,4,2$l^{5}-benzoxazaphosphinine-3,1'-cycloheptane] 2-oxide
- ethyl [1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl] carbonate
- (2R)-2-[(3aS,9bR)-8-methoxy-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2-phenyl-ethanol
- 2-methyl-2-phenyl-5-[(E)-2-quinolin-4-ylethenyl]furan-3-one
- (1S,11bS)-1-phenylmethoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one
- 2-azanyl-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
