(Z)-3-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-2-diazonio-1-oxidanyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-2-diazonio-1-oxidanyl-prop-1-en-1-olate Openeye Name: (Z)-3-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-2-diazonio-1-hydroxy-prop-1-en-1-olate CAS Name: (Z)-3-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-2-diazonio-1-hydroxy-1-propen-1-olate IUPAC Name: (Z)-3-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-2-diazonio-1-hydroxyprop-1-en-1-olate Traditional Name: (Z)-3-[4-[2-(1,3-benzoxazol-2-ylmethylamino)ethoxy]phenyl]-2-diazonio-1-hydroxy-prop-1-en-1-olate Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CNCCOC3=CC=C(C=C3)CC(=C(O)[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CNCCOC3=CC=C(C=C3)C/C(=C(/O)\[O-])/[N+]#N

InChI

InChI=1S/C19H18N4O4/c20-23-16(19(24)25)11-13-5-7-14(8-6-13)26-10-9-21-12-18-22-15-3-1-2-4-17(15)27-18/h1-8,21H,9-12H2,(H-,24,25)