(E)-3-(carboxyamino)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]but-1-en-2-olate

Systemtic Name: (E)-3-(carboxyamino)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]but-1-en-2-olate Openeye Name: (E)-4-(4-tert-butoxyphenyl)-3-(carboxyamino)-1-diazonio-but-1-en-2-olate CAS Name: (E)-3-(carboxyamino)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-buten-2-olate IUPAC Name: (E)-3-(carboxyamino)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]but-1-en-2-olate Traditional Name: (E)-4-(4-tert-butoxyphenyl)-3-(carboxyamino)-1-diazonio-but-1-en-2-olate Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C(=C[N+]#N)[O-])NC(=O)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CC(/C(=C\[N+]#N)/[O-])NC(=O)O

InChI

InChI=1S/C15H19N3O4/c1-15(2,3)22-11-6-4-10(5-7-11)8-12(18-14(20)21)13(19)9-17-16/h4-7,9,12,18H,8H2,1-3H3,(H-,19,20,21)/b13-9+