4-nitro-1H-pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1[N+](=O)[O-])C=O
Isomeric SMILES
C1=C(NC=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C5H4N2O3/c8-3-4-1-5(2-6-4)7(9)10/h1-3,6H
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
- 3-azanyl-4,6-dimethyl-1H-quinolin-2-one
- (3-bromophenyl)-carbazol-9-yl-methanone
- 2,7-bis(2-piperidin-1-ylethoxy)fluoren-9-one dihydrochloride
- 4-(2-aminocarbonylpyridin-4-yl)pyridine-2-carboxamide
- quinoline-3,6,8-trisulfonic acid
- ethyl 7-chloranyl-3-oxidanylidene-heptanoate
- ethyl (2E)-2-(6-methylpiperidin-2-ylidene)ethanoate
- (1Z)-1-piperidin-2-ylidenepropan-2-one
- spiro[5.5]undecane-7,11-dione
- spiro[5.6]dodecane-1,5-dione
