4-methyl-2-nitro-1H-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC=C1)(N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(NC=C1)(N)[N+](=O)[O-]
InChI
InChI=1S/C6H9N3O2/c1-5-2-3-8-6(7,4-5)9(10)11/h2-4,8H,7H2,1H3
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
- (Z)-N,N',2-trimethylbut-2-enediamide
- 6-ethoxy-1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium; 4-methylbenzenesulfonate
- 1-ethenoxy-N-ethyl-ethanamine
- 2-[2-(2,2-dimethylpropanoyloxy)ethyl-phenyl-amino]ethyl 2,2-dimethylpropanoate
- (triphenylmethyl) hydrogen sulfate
- 1-oxidanyl-6-phenylazanyl-naphthalene-2-sulfonic acid
- nitrobenzene; N-(5-sulfanyl-1,3-thiazol-2-yl)ethanamide
- morpholine; 3-oxidanyl-N-propyl-naphthalene-2-carboxamide
- 2-sulfanylidene-1,2-thiazetidin-2-ium
- zinc 4-diazo-3-ethoxy-N,N-diethyl-cyclohexa-2,5-dien-1-amine chloride
