1-ethyl-3-nitro-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=N1)[N+](=O)[O-])C#N
Isomeric SMILES
CCN1C=C(C(=N1)[N+](=O)[O-])C#N
InChI
InChI=1S/C6H6N4O2/c1-2-9-4-5(3-7)6(8-9)10(11)12/h4H,2H2,1H3
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-methyl-3-nitro-1-[2-(oxiran-2-yl)ethyl]pyrazole-4-carboxamide
- 1-(2-hydroxyethyl)-N-methyl-3-nitro-pyrazole-4-carboxamide
- methyl 1-(2-hydroxyethyl)-3-nitro-pyrazole-4-carboxylate
- 1-(2-ethylsulfonylethyl)-3-nitro-pyrazole-4-carboxamide
- 1-[4-(4-aminocarbonyl-3-nitro-pyrazol-1-yl)cyclohexa-2,5-dien-1-yl]-3-nitro-pyrazole-4-carboxamide
- heptanamide; hexan-1-amine
- 2-methylpropanamide; propan-2-amine
- 3-(2-chloroethyl)hexan-2-one
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-nitro-pyrazole-4-carbonitrile
- ethanamine; propanamide
