4-[3-[(3,5-dinitrophenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C21H13N3O10/c25-19(11-6-13(23(30)31)9-14(7-11)24(32)33)22-12-2-1-3-15(8-12)34-16-4-5-17(20(26)27)18(10-16)21(28)29/h1-10H,(H,22,25)(H,26,27)(H,28,29)
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-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
- 3-(4-ethoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate
- 1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione
- 2,4-dimethyl-6-(3-methylphenyl)-5,8-dihydropurino[7,8-a]imidazol-9-ium-1,3,7-trione
- 4-[2-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide
- 4-[(1,3-dimethylpyrazol-4-yl)methylamino]-4-oxidanylidene-butanoate
- 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]benzamide
- N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
- 2-[1,4-diazepan-1-yl-(3-ethoxy-4-methoxy-phenyl)methyl]-1,3-benzothiazole
- dibutyl [2,2-dimethyl-4-(6-sulfanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl phosphate
