2-azanyl-6-methyl-5-nitro-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O3/c1-2-3(9(11)12)4(10)8-5(6)7-2/h1H3,(H3,6,7,8,10)
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
- N-methylquinazolin-4-amine
- 1-(2-hydroxyethyl)-6-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 1-(1H-1,2,4-triazol-5-yl)urea
- 1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-one
- N-cyano-2-nitro-benzamide
- N,N'-bis(2-methylphenyl)ethanimidamide
- N,N'-bis(2-methoxyphenyl)ethanimidamide
- N,N-dipentylnitrous amide
- 7-chloranyl-3-(phenylmethyl)-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonane 3-oxide
- N-(2-chlorophenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
