6-methyl-5-nitro-pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=N1)N)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC(=N1)N)N)[N+](=O)[O-]
InChI
InChI=1S/C5H7N5O2/c1-2-3(10(11)12)4(6)9-5(7)8-2/h1H3,(H4,6,7,8,9)
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
- ethyl 3-oxidanylidene-4H-pyrido[2,3-b]pyrazine-2-carboxylate
- 7-methoxy-[1,2,3]thiadiazolo[5,4-d]pyrimidine
- 3-cyclohexylquinazolin-4-imine
- ethyl 1-methyl-2-oxidanylidene-pyrido[2,3-b]pyrazine-3-carboxylate
- 2-azanyl-4,6-dimethyl-pyridine-3-carboxamide
- 4-methyl-6-methylsulfanyl-pyrimidine-2,5-diamine
- 6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-azanyl-6-methyl-5-nitro-1H-pyrimidin-4-one
- N-methylquinazolin-4-amine
- 1-(2-hydroxyethyl)-6-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
