(2Z,4E)-3-azido-2-cyano-5-phenyl-penta-2,4-dienoic acid
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Canonical SMILES:
C1=CC=C(C=C1)C=CC(=C(C#N)C(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=C(\C#N)/C(=O)O)/N=[N+]=[N-]
InChI
InChI=1S/C12H8N4O2/c13-8-10(12(17)18)11(15-16-14)7-6-9-4-2-1-3-5-9/h1-7H,(H,17,18)/b7-6+,11-10-
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-bromanyl-7-oxabicyclo[4.1.0]hept-1(6)-ene
- ethenyl (E)-3-(4-azidophenyl)prop-2-enoate
- 4-nitrobenzoate; tetramethylazanium
- 2-azido-3-ethenyl-benzoic acid
- 4-nitrophenolate; tetramethylazanium
- (3,5-dimethyl-4-oxidanyl-phenyl)-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 2,4-dinitrophenolate; tetraethylazanium
- 1-[2,6-di(prop-2-enoyl)-1,4-dihydro-1,3,5-triazin-4-yl]prop-2-en-1-one
- 2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]hept-5-ene
- (4-oxidanylidene-1H-phthalazin-1-yl)mercury(1+)

