dimethyl 2-nitrobutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CC(C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C6H9NO6/c1-12-5(8)3-4(7(10)11)6(9)13-2/h4H,3H2,1-2H3
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-tert-butyl-6-fluoranyl-phenol
- 2-azanylbenzene-1,4-dicarbonitrile
- (4-ethoxyphenyl)-(4-methoxyphenyl)diazene
- (2-iodanylphenyl)imino-triphenyl-$l^{5}-phosphane
- 2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
- 5-(dimethylamino)-N-[2-(4-hydroxyphenyl)ethyl]naphthalene-1-sulfonamide
- (4E)-4-[(3-chlorophenyl)hydrazinylidene]naphthalen-1-one
- 1-phosphonooxyethyl dihydrogen phosphate
- 6-[(4-methylphenyl)amino]-1H-1,3,5-triazine-2,4-dithione
- benzamidophosphonic acid
