methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O6/c1-24-16(21)9-5-2-3-7-11(9)17-14(19)10-6-4-8-12(18(22)23)13(10)15(17)20/h2-8H,1H3
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
- 7,7-bis(fluoranyl)-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-4H-1,2,3,4,5-thiatetrazepin-6-one
- 4-(3,4-dichlorophenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole hydrobromide
- 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[(phenylmethyl)amino]propan-2-ol
- N-(4-fluoranyl-3-nitro-phenyl)-4-methyl-benzamide
- 8-methoxy-4-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]quinoline
- 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)-[(4-azanyl-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-phenyl-ethanamide
- 2-[[2-(4-ethoxyphenyl)-4-(2-methylphenyl)-4H-chromen-3-yl]methylideneamino]phenol
- 4-[1,3-bis(oxidanylidene)-5-(phenylcarbonyl)isoindol-2-yl]benzoic acid
- 1-[3,5-bis(chloranyl)phenyl]-3-morpholin-4-yl-pyrrolidine-2,5-dione
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl 3-phenylprop-2-enoate
