5-nitropyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=C1[N+](=O)[O-])C=O
Isomeric SMILES
C1=C(C=NC=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C6H4N2O3/c9-4-5-1-6(8(10)11)3-7-2-5/h1-4H
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-[4-[[4-(acridin-9-ylamino)phenyl]methyl]phenyl]acridin-9-amine
- N-[(E)-(2-nitrophenyl)methylideneamino]acridin-9-amine
- N-[(E)-(2,4-dinitrophenyl)methylideneamino]acridin-9-amine
- 1-(4-methylphenyl)-2,2-di(pyrazol-1-yl)ethanone
- 1-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]ethanone
- 1-(deuterio-phenyl-pyrazol-1-yl-methyl)pyrazole
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methyl-N-phenyl-aniline
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methyl-aniline
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N,4-dimethyl-aniline
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-ethyl-4-methyl-aniline
