1-nitroindolizine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c10-9(13)6-5-11-4-2-1-3-7(11)8(6)12(14)15/h1-5H,(H2,10,13)
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
- N',N'-diethyl-N-(3-nitroquinolin-4-yl)ethane-1,2-diamine hydrochloride
- N',N'-diethyl-N-(3-nitroquinolin-4-yl)ethane-1,2-diamine
- ethyl 2-methyl-1-nitroso-indolizine-3-carboxylate
- 2-methyl-6-nitro-indolizine
- 6-nitro-2-phenyl-indolizine
- 2-butyl-5-methylidene-4-oxidanyl-3-propyl-cyclopent-2-en-1-one
- 3-ethyl-5-methylidene-4-oxidanyl-2-propyl-cyclopent-2-en-1-one
- 1,5-dimethylpyridin-1-ium-3-carbonitrile iodide
- 1,5-dimethylpyridin-1-ium-3-carbonitrile
- naphtho[1,2-b][1]benzothiole-5-carboxylic acid
