6-methoxy-2-(3-methoxyphenyl)-7-nitro-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)OC)C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=CC(=CC=C3)OC)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O5/c1-22-12-5-3-4-11(8-12)17-9-10-6-7-13(23-2)15(18(20)21)14(10)16(17)19/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
- [4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepan-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
- N-[4-[(4-bromophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]ethanamide
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide
- N-cyclohexyl-4-(2,5-dimethoxyphenyl)-3-[(2,5-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
- [2-[[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]carbamoyl]phenyl] ethanoate
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- methyl 3-methyl-1-(2-morpholin-4-ylethylamino)pyrido[1,2-a]benzimidazole-4-carboxylate
- N-[3-(3,4-dimethoxyphenyl)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide
- [4-[2-azanyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]piperazin-1-yl]-(3-fluorophenyl)methanone
- N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(3-methylphenoxy)ethanamide
