(4-chlorophenyl)-[(E)-2-(4-nitrophenyl)ethenyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CN=NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/N=NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10ClN3O2/c15-12-3-5-13(6-4-12)17-16-10-9-11-1-7-14(8-2-11)18(19)20/h1-10H/b10-9+,17-16?
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
- 5-ethoxy-4-methyl-2-phenyl-1,3-oxazole
- 3-bromanyl-6-methoxy-2,3-dihydrochromen-4-one
- methyl 5-methoxy-2-methyl-1,3-oxazole-4-carboxylate
- 4-methoxy-2,6-dimethyl-pyrimidine
- bis(2-ethylhexyl) 2-sulfanylbutanedioate
- 1-ethoxy-8-oxidanyl-anthracene-9,10-dione
- 1,8,10-tris(oxidanyl)-10-phenyl-anthracen-9-one
- 1,8,10-tris(oxidanyl)-10-(1,3-thiazol-2-yl)anthracen-9-one
- 1,8,10-tris(oxidanyl)-10-thiophen-2-yl-anthracen-9-one
- 2-(4-heptylphenyl)ethanoic acid
