2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H8N2O6/c18-13-9-6-5-8(17(22)23)7-11(9)14(19)16(13)12-4-2-1-3-10(12)15(20)21/h1-7H,(H,20,21)
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
- N-phenyl-4-pyridin-4-yl-1,3-thiazol-2-amine
- 2-(naphthalen-1-ylcarbamoyl)-3-nitro-benzoic acid
- 4-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile
- N-(4-bromophenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine
- 2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-phenyl-indol-6-ol
- 1-[3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone
- 2-methyl-5-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole
- N-(4-bromophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
- 4-[2-methyl-4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile
- N-(4-methylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
