(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C
Isomeric SMILES
C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C
InChI
InChI=1S/C10H10N4O5/c1-6(7(2)15)11-12-9-4-3-8(13(16)17)5-10(9)14(18)19/h3-5,12H,1-2H3/b11-6+
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
- trimethylsilyl (2Z)-2-trimethylsilyloxyiminobutanoate
- 5,5,7,7-tetramethyl-2-[(E)-morpholin-4-ylmethylideneamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile
- (NE)-N-[1-(9-methylcarbazol-2-yl)ethylidene]hydroxylamine
- 4-chloranyl-N-(4,6-dimethylpyridin-2-yl)-1,2,3-dithiazol-5-imine
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide
- 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,5-dimethyl-furan-3-carbonitrile
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-pyridin-2-ylpiperazin-1-yl)methanimine
- 3-[(E)-hydroxyiminomethyl]-9-methyl-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-4-one
- 1-(4-bromophenyl)-N-[(3E)-3-hydroxyimino-2-methyl-pentan-2-yl]methanimine oxide
- 2-(benzotriazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide
