1-(5-nitropyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c1-5(10)7-3-2-6(4-8-7)9(11)12/h2-4H,1H3
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
- 1-(4-azanyl-1,3-thiazol-2-yl)-3-(phenylmethyl)urea
- 1-(3-azanylpropyl)cyclohexan-1-amine
- (2-azanylcyclohexa-1,5-dien-1-yl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
- trilithium 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene borate
- N,2-bis(chloranyl)-2-methyl-propanamide
- 4,5-bis[[(E)-octadec-9-enoyl]oxy]pentan-2-yl-diethyl-azanium chloride
- [4-(diethylamino)-2-[(E)-octadec-9-enoyl]oxy-pentyl] (E)-octadec-9-enoate
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate; (E)-2-methylbut-2-enoate; (Z)-2-methylhept-2-enoate
- 1-(dimethylamino)ethyl 2-methylprop-2-enoate
- 2,2,3-tris[2,3-bis(oxidanyl)propanoyl]decanoate
