2,4-dinitro-N-[(E)-2-phenylselanylethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se]CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[Se]C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O4Se/c19-17(20)11-6-7-13(14(10-11)18(21)22)16-15-8-9-23-12-4-2-1-3-5-12/h1-8,10,16H,9H2/b15-8+
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-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine
- 2-[(4-methylphenyl)methylsulfanyl]-N-[(E)-[3-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide
- N-[(E)-(4-cyanophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide
- N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide
- N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide
- 2-(4-fluoranylphenoxy)-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide
- N-[(E)-(4-bromophenyl)methylideneamino]-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methoxydibenzofuran-3-yl)-N'-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]ethanediamide
- 2-[(2E)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
- N'-[4-[4,5-bis(chloranyl)-2-methyl-pyrazol-3-yl]oxyphenyl]sulfonyl-N,N-dimethyl-methanimidamide
