1-nitroindolizine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-9(13)6-5-10-4-2-1-3-7(10)8(6)11(14)15/h1-5H,(H,12,13)
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
- N7-[3-(3-azanylpropylamino)propyl]-6-(4-nitrophenyl)pteridine-2,4,7-triamine
- ethanesulfonic acid; 6-nitroquinazoline-2,4-diamine
- diethyl indolizine-1,2-dicarboxylate
- 2-nitro-2-pyridin-2-yl-indene-1,3-dione
- 2-(nitromethyl)pyridine
- 3-[6-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]hexyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 5-ethoxy-2-(hydroxymethyl)-3-oxidanyl-7-oxidanylidene-3,3a,8,8a-tetrahydro-2H-furo[3,2-b][1,4]oxazepine-6-carbonitrile
- 1,6-bis(oxidanyl)pyrido[3,4-d]pyridazin-4-one
- 1,4,6,7-tetrahydropyrazino[2,3-d]pyridazine-2,3,5,8-tetrone
- 4-[(4-azanylpyrimidin-5-yl)-(2-oxidanyl-4-oxidanylidene-furan-3-yl)methyl]-5-oxidanyl-furan-3-one
