N-methyl-5-nitro-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CNC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-7-6-3-2-5(4-8-6)9(10)11/h2-4H,1H3,(H,7,8)
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
- dibutyl-bis(chloranyl)plumbane
- 8-chloranyl-1H-quinolin-4-one
- 2-(2-pyridin-2-ylethyl)-1H-pyridazine-3,6-dione
- 3,3-bis(2-chlorophenyl)oxirane-2-carboxylic acid
- N-(2-nitro-4-phenylmethoxy-phenyl)ethanamide
- N-(9H-fluoren-2-yl)-4-methyl-benzamide
- 3-(2-methyl-2-oxidanyl-propyl)-4-oxidanyl-naphthalene-1,2-dione
- 3-(2,2-dimethylpropyl)-4-oxidanyl-naphthalene-1,2-dione
- 3-(4-bromophenyl)-4-oxidanyl-naphthalene-1,2-dione
- 4-oxidanyl-3-phenyl-naphthalene-1,2-dione
