6,7-dimethoxy-2-(3-nitrophenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C=C1)OC
InChI
InChI=1S/C16H14N2O5/c1-22-13-7-6-10-9-17(16(19)14(10)15(13)23-2)11-4-3-5-12(8-11)18(20)21/h3-8H,9H2,1-2H3
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
- 2-oxidanylidene-3-phenyl-1-prop-2-enyl-5-pyridin-1-ium-1-yl-imidazole-4-carbaldehyde
- 8-methyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 2-cyclopropylbenzoic acid
- N,N,5,5-tetramethyl-3-(4-nitrophenyl)-1,2,4-oxadiazol-4-amine
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methylphenyl)urea
- 6-(3,5-dimethylpyrazol-1-yl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[(1R)-1-phenylethyl]-1,3-dioxolane
- 3,5,5-trimethyl-1-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazole
- 2-(3-azanylidene-1H-isoindol-2-yl)-1-(3,4-dimethoxyphenyl)ethanone
- 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-naphthalen-1-yl-urea
