(E)-4-(4-nitrophenoxy)-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C=CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)/C=C/C(=O)[O-]
InChI
InChI=1S/C10H7NO6/c12-9(13)5-6-10(14)17-8-3-1-7(2-4-8)11(15)16/h1-6H,(H,12,13)/p-1/b6-5+
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-chlorophenyl)methyl 2-oxidanylideneethanoate
- 5-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 2-[[2-[[1-[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 2,2-dibutylbutanediamide
- 2-[[2-[[1-[2-[[2-[[2-(2-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 2,2-dihexylbutanediamide
- 4-[[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)non-2-enoyl]amino]benzoic acid
- 2-[[2-[[1-[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- prop-2-enyl 4-[[(2Z)-2-(1-ethoxy-1-oxidanylidene-butan-2-yl)oxyimino-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoate
- 2-[[2-[[1-[2-[[2-[[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
