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N-[6-methyl-5-(2-methylpropyl)-4-oxidanylidene-1H-pyrimidin-2-yl]nitramide
N-[6-methyl-5-(2-methylpropyl)-4-oxidanylidene-1H-pyrimidin-2-yl]nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N=C(N1)N[N+](=O)[O-])CC(C)C
Isomeric SMILES
CC1=C(C(=O)N=C(N1)N[N+](=O)[O-])CC(C)C
InChI
InChI=1S/C9H14N4O3/c1-5(2)4-7-6(3)10-9(11-8(7)14)12-13(15)16/h5H,4H2,1-3H3,(H2,10,11,12,14)
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
- 2-(2-azanyl-6-iodanyl-phenyl)ethanol
- 5-butyl-N-ethyl-4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-amine
- 2-[3-chloranyl-4-(chloromethyl)phenyl]-1,3-benzoxazole
- N-pyrimidin-2-ylnitramide
- 2,6-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2-(ethylamino)-6-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one
- antimony(3+); 2,3-bis(oxidanyl)butanedioate; hydron
- 3-azanyl-5-butyl-2-ethyl-6-methyl-pyrimidin-4-one
- antimony(3+); hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- 5-methyl-4-pyridin-2-yl-1,2,3-triazine
