N-pyrimidin-2-ylnitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)N[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)N[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O2/c9-8(10)7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7)
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
- 2,6-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
- 4-methylsulfanyl-1-nitro-2-(trifluoromethyl)benzene
- 2-(3,5-dimethylphenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide
- N-(2-methylpent-3-yn-2-yl)-2-[3-(trifluoromethyl)phenoxy]butanamide
- 2-[3,5-bis(chloranyl)phenoxy]-N-(2-methylpent-3-yn-2-yl)butanamide
