(Z)-2-oxidanyl-4-(5-phenyl-1,2-oxazol-3-yl)but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-(5-phenyl-1,2-oxazol-3-yl)but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-(5-phenylisoxazol-3-yl)but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-(5-phenyl-3-isoxazolyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-(5-phenyl-1,2-oxazol-3-yl)but-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-(5-phenylisoxazol-3-yl)but-1-ene-1-diazonium Formula: C13H12N3O2+ MolecularWeight: 242.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H11N3O2/c14-15-9-12(17)7-6-11-8-13(18-16-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2/p+1/b12-9-