5-nitro-2-[(2-nitrophenyl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O6/c19-14-11-6-5-10(17(21)22)7-12(11)15(20)16(14)8-9-3-1-2-4-13(9)18(23)24/h1-7H,8H2
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-[(E)-(6,7-dimethyl-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenyl] ethanoate
- 4-bromanyl-2-[(4-bromophenyl)iminomethyl]-6-nitro-phenolate
- N-tert-butyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
- N-[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-fluoranyl-benzamide
- 2-[[6-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 2-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-cyclododecyl-4-nitro-isoindole-1,3-dione
- N-[4-(pyridin-4-ylmethyl)phenyl]-4-[4-[[4-(pyridin-4-ylmethyl)phenyl]carbamoyl]phenoxy]benzamide
- 3,4-bis(chloranyl)-N-[2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
- 2-[[6-[(3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide
