6-methyl-3-nitro-pyridine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CC1=NC(=C(C=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C7H7N3O3/c1-4-2-3-5(10(12)13)6(9-4)7(8)11/h2-3H,1H3,(H2,8,11)
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-methyl-1-piperidin-1-yl-butan-2-one
- 5-methyl-3-nitro-pyridine-2-carboxamide
- 1-(dimethylamino)-3-methyl-butan-2-one
- 4-methyl-5-nitro-pyridine-2-carboxylic acid
- 1-(diethylamino)-3-methyl-butan-2-one
- 4-methyl-5-nitro-pyridine-2-carboxamide
- 3-morpholin-4-ylbutan-2-one
- 4-methyl-3-nitro-pyridine-2-carboxamide
- 1-chloranylnaphthalene-2-carbonitrile
- methyl 4,6-dimethyl-3-nitro-pyridine-2-carboxylate
