ethyl 2-[3-[(E)-2-nitroethenyl]-1H-indol-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C1=C(C2=CC=CC=C2N1)C=C[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C)C1=C(C2=CC=CC=C2N1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4/c1-3-21-15(18)10(2)14-12(8-9-17(19)20)11-6-4-5-7-13(11)16-14/h4-10,16H,3H2,1-2H3/b9-8+
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
- 5,8,9-trimethyl-2-nitro-phenanthridin-6-one
- 4-(2,4-dimethoxyphenyl)-2H-phthalazin-1-one
- ethyl 5-[(1R,2S,3R,4S)-3,4-bis(oxidanyl)-1-oxidanylidene-thiolan-2-yl]-2-methyl-furan-3-carboxylate
- methyl (2E)-2-phenyl-2-(phenylcarbonylhydrazinylidene)ethanoate
- 2-[[(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoyl]amino]ethanoic acid
- 4-[[1,4-bis(oxidanylidene)-2,6,8,8a-tetrahydro-[1,3]thiazolo[3,4-d][1,2,4]triazin-3-yl]methyl]benzenecarbonitrile
- 3-[(4aR,6S,7R,8aS)-2,2-dimethyl-7-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]propyl ethanoate
- cyanoboron(1-); tetrabutylazanium
- 6-butylsulfonyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- (3,5-dimethylphenyl)carbonyl 3,5-dimethylbenzoate
