2-[(2-nitrophenyl)methoxy]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O5/c18-14-11-6-2-3-7-12(11)15(19)16(14)22-9-10-5-1-4-8-13(10)17(20)21/h1-8H,9H2
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-[[3-(trifluoromethyl)phenyl]methoxy]isoindole-1,3-dione
- 2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]isoindole-1,3-dione
- 3-methylthiophene-2-sulfonamide
- 1,3-diphenyl-1,3-diazetidine
- 1,3-dicyclohexyl-1,3-diazetidine
- 6-bromanyl-3-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzothiazol-2-one
- 4-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-4-oxidanylidene-butanoic acid
- N-(1,3-benzothiazol-2-yl)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- N-(benzotriazol-1-ylmethyl)-2-ethylsulfanyl-1,3-benzothiazol-6-amine
- ethyl 8-(4-methoxy-3-oxidanyl-phenyl)-6-methyl-6-pyrrolidin-1-yl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate
