(Z)-3-[2-[(E)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[2-[(E)-but-1-enyl]phenyl]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=CC=C1C(=O)C(=C([O-])OCC)[N+]#N

Isomeric SMILES

CC/C=C/C1=CC=CC=C1C(=O)/C(=C(\[O-])/OCC)/[N+]#N

InChI

InChI=1S/C15H16N2O3/c1-3-5-8-11-9-6-7-10-12(11)14(18)13(17-16)15(19)20-4-2/h5-10H,3-4H2,1-2H3/b8-5+