1-methyl-3-[(E)-2-nitroethenyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)C=C[N+](=O)[O-]
Isomeric SMILES
CN1C=CC(=N1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-8-4-2-6(7-8)3-5-9(10)11/h2-5H,1H3/b5-3+
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
- 5-methyl-2-[(E)-2-nitroethenyl]benzenethiol
- 4-chloranyl-1-methyl-3-[(E)-2-nitroethenyl]pyrazole
- 4-(3-chlorophenyl)-2-pyridin-2-ylsulfonyl-thiophene-3-carbonitrile
- 2-[(E)-2-nitroethenyl]-1-benzofuran
- 1-[(E)-2-nitroethenyl]-4-phenoxy-benzene
- 4-naphthalen-1-ylcarbonyloxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 4-[3-(2-azanylethyl)-1H-indol-2-yl]butan-2-one
- 3-pyrrolidin-1-yl-2,3-dihydro-1H-indole
- diethanoyl 2,3-bis(oxidanyl)butanediperoxoate
- 2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethanamine
