2-(4-nitro-1,2-dihydropyrazol-3-ylidene)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C=O)C=O)NN1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C=O)C=O)NN1)[N+](=O)[O-]
InChI
InChI=1S/C6H5N3O4/c10-2-4(3-11)6-5(9(12)13)1-7-8-6/h1-3,7-8H
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
- 4-(3-fluorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one
- 1-[2,4-bis(fluoranyl)phenyl]-3-(5-bromanylpyridin-3-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- (E)-3-(5-methylthiophen-2-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile
- (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- N5-[(E)-3-(4-nitrophenyl)prop-2-enyl]-6-phenyl-pyrimidine-2,4,5-triamine
- 1-(3,4-dichlorophenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(3,5-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-4-[1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]aniline
- 1,3-bis[2,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
