2-(5-nitroindol-1-yl)ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CC(=O)NN)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CC(=O)NN)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O3/c11-12-10(15)6-13-4-3-7-5-8(14(16)17)1-2-9(7)13/h1-5H,6,11H2,(H,12,15)
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-(6-aminopurin-9-yl)-4,5-dihydro-1,2-oxazol-3-yl]methanol
- dimethyl 1,1-bis(oxidanylidene)-2,5-dihydrothiophene-2,3-dicarboxylate
- (1R,2S,3R,5R)-3-(hydroxymethyl)-1,2-bis(oxidanyl)-8-sulfanylidene-4-oxa-7,9-diazaspiro[4.4]nonan-6-one
- 6-[(4-fluorophenyl)methoxy]pyrimidine-2,4-diamine
- 5-azanyl-1-[(2-fluorophenyl)methyl]pyrazole-4-carboxamide
- (1R,3R,3aS,4R,6S,6aR)-4,6-bis(hydroxymethyl)-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2,3,5-tetrol
- 3-[6-(1,2,4-trioxolan-3-yl)hexyl]-1,2,4-trioxolane
- O2-ethyl O1-phenyl (1S,2S)-cyclopropane-1,2-dicarboxylate
- 3-(hydroxymethyl)-1,2-dimethyl-5-(methylamino)indole-4,7-dione
- 4-(furo[3,2-b]pyridin-7-ylmethyl)benzenecarbonitrile
