1,4,6-trimethyl-3-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=O)N1C)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=O)N1C)[N+](=O)[O-])C
InChI
InChI=1S/C8H10N2O3/c1-5-4-6(2)9(3)8(11)7(5)10(12)13/h4H,1-3H3
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,N'-bis(2-methoxyphenyl)propanediamide
- 4-[bis(chloranyl)methyl]-2-(4-methylphenyl)-3H-1,5-benzodiazepine
- 2-[(5-methylfuran-2-yl)methylideneamino]benzoic acid
- 1-methyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]pyrazole-3-carboxamide
- [1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methanol
- 2-[(3,4-dichlorophenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
- 5,6-dimethyl-1,4-dihydroquinoxaline-2,3-dione
- 4,9-bis(oxidanylidene)-2-phenyl-benzo[f][1]benzofuran-3-carbonitrile
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide
- 4-[[3-chloranyl-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoic acid
