(phenylmethyl) 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O5/c20-16(17(21)24-10-11-4-2-1-3-5-11)14-9-18-15-7-6-12(19(22)23)8-13(14)15/h1-9,18H,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
- 2-[[2-[2,4-bis(fluoranyl)phenyl]oxiran-2-yl]-bis(fluoranyl)methyl]sulfanylethyl ethanoate
- 3-[3-(methylamino)propyl]-2-(trifluoromethyl)-1H-pyrimido[1,2-a]benzimidazol-4-one
- 3-[(2-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (2S,3R,4S,5S,6R)-2-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (3E)-3-[(4-methoxyphenyl)-(oxidanylamino)methylidene]-1-methyl-quinoline-2,4-dione
- [2-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)amino]pyridin-3-yl] benzoate
- 2,2,4,10-tetramethyl-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one
- [(1S)-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]but-3-enyl] benzoate
- (E)-3-(2,3-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- 1-(6-oxidanylhexoxy)anthracene-9,10-dione
