(Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(2-oxidanylidene-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-(2-oxidanylidene-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-oxo-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-oxo-3-pent-4-enyl-1-phenyl-3-pyrrolidinyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-(2-oxo-3-pent-4-enyl-1-phenylpyrrolidin-3-yl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-3-(2-keto-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)-1-methoxy-prop-1-en-1-olate Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1(CCN(C1=O)C2=CC=CC=C2)CCCC=C)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)C1(CCN(C1=O)C2=CC=CC=C2)CCCC=C)\[N+]#N)/[O-]

InChI

InChI=1S/C19H21N3O4/c1-3-4-8-11-19(16(23)15(21-20)17(24)26-2)12-13-22(18(19)25)14-9-6-5-7-10-14/h3,5-7,9-10H,1,4,8,11-13H2,2H3