(Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methylphenyl]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methylphenyl]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[2-[(E)-but-2-enoxy]-3-methyl-phenyl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC=C1C)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

C/C=C/COC1=C(C=CC=C1C)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C15H16N2O4/c1-4-5-9-21-14-10(2)7-6-8-11(14)13(18)12(17-16)15(19)20-3/h4-8H,9H2,1-3H3/b5-4+