(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-(2-oxidanylidene-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-oxo-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-oxo-3-pent-4-enyl-1-phenyl-3-pyrrolidinyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-(2-oxo-3-pent-4-enyl-1-phenylpyrrolidin-3-yl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-3-(2-keto-3-pent-4-enyl-1-phenyl-pyrrolidin-3-yl)-1-methoxy-prop-1-ene-2-diazonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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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/p+1