2-nitro-4-oxidanyl-1H-pyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N1)[N+](=O)[O-])C=O)O
Isomeric SMILES
C1=C(C(=C(N1)[N+](=O)[O-])C=O)O
InChI
InChI=1S/C5H4N2O4/c8-2-3-4(9)1-6-5(3)7(10)11/h1-2,6,9H
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
- ethyl 1-methanoyl-2-methyl-cyclopropane-1-carboxylate
- (1S,2R,6S)-3-(hydroxymethyl)-2-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-5-one
- 2-methanoyl-2-propan-2-yl-cyclopropane-1-carboxylic acid
- 2,6-bis(hydroxymethyl)-1H-pyrimidin-4-one
- 3,5-bis(hydroxymethyl)furan-2-carbaldehyde
- 5-fluoranyl-2,3-bis(oxidanyl)benzaldehyde
- N-(1-methanoylpyrrolidin-3-yl)ethanamide
- (2R,3R)-2-butyloxolane-3-carbaldehyde
- 5-(aminomethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide
- 5-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
