ethyl 2-nitroindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1C2=CC=CC=C2C=C1[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)N1C2=CC=CC=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-2-17-11(14)12-9-6-4-3-5-8(9)7-10(12)13(15)16/h3-7H,2H2,1H3
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-(bromomethyl)-1-[(4-methylphenyl)methyl]aziridine
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptan-2-one
- (4R,5S)-2-$l^{1}-selanyl-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
- 4-(4-fluorophenyl)chromen-2-one
- 3-(3-methyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)propanoic acid
- (1R)-1-dimethoxyphosphoryloct-2-yn-1-ol
- 2-(3-nitropyridin-2-yl)thiophene-3-carbaldehyde
- methyl 6-azanyl-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
- [(3aS,4S,6aR)-6-oxidanylidene-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-4-yl]methyl 2,2-dimethylpropanoate
- (3aS,7R,7aS)-7-(methoxymethoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-ol
