2-(4-nitrophenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7NO6/c11-8(12)7(9(13)14)5-1-3-6(4-2-5)10(15)16/h1-4,7H,(H,11,12)(H,13,14)/p-2
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-(4-nitrophenyl)-2-(pyridin-2-ylmethyl)propanedinitrile
- methyl 2-(1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate
- 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoic acid
- 7-oxidanylidene-1,4,2,3,6-dioxatriazepin-5-olate
- 1,4,2,3,6-dioxatriazepine-5,7-dione
- 2-chloranyl-3-ethyl-2H-1,3-benzothiazole; fluoranylboron
- 2-chloranyl-3-ethyl-2H-1,3-benzothiazole
- methyl 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate
- methyl 2-(7-azanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate
- 1-(4-nitrophenyl)sulfonyl-1,2,3-triazole
