5,6-dimethyl-3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=O)C(=C1)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(NC(=O)C(=C1)[N+](=O)[O-])C
InChI
InChI=1S/C7H8N2O3/c1-4-3-6(9(11)12)7(10)8-5(4)2/h3H,1-2H3,(H,8,10)
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-[[methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]methyl]indole-2,3-dione
- 4-(2-azanylethyl)-2,6-bis(iodanyl)phenol
- 7-methylfuro[3,2-g]chromene-4,5,9-trione
- 6-methoxy-1,2-dimethyl-pyrido[3,4-b]indole
- bis[(4-nitrophenyl)methyl] butanedioate
- N,N-dimethyl-1-phenyl-methanamine; 2,4,6-trinitrophenol
- heptanediamide
- 2-bromanyl-4,6-dinitro-phenol
- 3-methyl-N-naphthalen-1-yl-butanamide
- 4-methoxy-2-methyl-benzenesulfonamide
