(3-nitrophenyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O6/c21-16(26-13-6-3-5-12(11-13)20(24)25)9-4-10-19-17(22)14-7-1-2-8-15(14)18(19)23/h1-3,5-8,11H,4,9-10H2
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-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
- N-[(Z)-cyclohexylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 5-(4-fluorophenyl)-4-methyl-3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
- (3-nitrophenyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate
- [2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
- [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(2-propan-2-ylphenoxy)ethanoate
- (3-nitrophenyl) 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- [(1R)-1-(3-nitrophenyl)ethyl] (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
