5-nitro-1H-pyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1C=O)[N+](=O)[O-]
Isomeric SMILES
C1=NNC(=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-2-3-1-5-6-4(3)7(9)10/h1-2H,(H,5,6)
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
- 1,4-dimethyl-3-nitro-pyrazole
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enenitrile
- (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- methyl 3-azanyl-1-methyl-pyrazole-4-carboxylate
- sodium (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enoate
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- N,N-dimethylcarbamimidate
- (E)-3-(1,5-dimethyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-(pyrrolidin-1-ylmethyl)prop-2-enamide
