ethyl 3-(5-cyano-2-nitro-phenyl)-2-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=O)C(C)C1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=O)C(C)C1=C(C=CC(=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O5/c1-3-20-13(17)12(16)8(2)10-6-9(7-14)4-5-11(10)15(18)19/h4-6,8H,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
- methyl (1S,2S,3S,4R)-7-methyl-2-phenethyl-7-azabicyclo[2.2.1]heptane-3-carboxylate
- (1S,2R)-N,N-diethyl-2-[(1S)-1-oxidanylprop-2-enyl]-1-phenyl-cyclopropane-1-carboxamide
- (3aS,3bS,10aS,12aS)-12a-methyl-3,3a,3b,4,5,5a,6,10a,11,12-decahydro-2H-indeno[5,4-f]quinolizine-1,7-dione
- 2-(1,3-dioxolan-2-yl)ethyl N-(furan-2-ylmethyl)carbamodithioate
- 3-[(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one
- 9-(1,1,2,2,2-pentadeuterioethoxymethyl)-4-propyl-pyrido[3,4-b]indole
- ethyl 5-methyl-1-(2-nitrophenyl)-1,2,3-triazole-4-carboxylate
- (5-methyl-2-methylsulfanyl-1-propyl-pyrrol-3-yl)-phenyl-methanone
- methyl (4aR,5S,8aS)-5-phenyl-4,4a,5,8a-tetrahydropyrano[2,3-d][1,3]dioxine-7-carboxylate
- (2Z)-2-[methylsulfanyl(pyrrolidin-1-yl)methylidene]-3,4-dihydronaphthalen-1-one
