(E)-2-diazonio-1-methoxy-2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenolate

Systemtic Name: (E)-2-diazonio-1-methoxy-2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenolate Openeye Name: (E)-2-diazonio-1-methoxy-2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenolate CAS Name: (E)-2-diazonio-1-methoxy-2-[5-methoxy-2-[[methyl(pent-4-enyl)amino]-oxomethyl]phenyl]ethenolate IUPAC Name: (E)-2-diazonio-1-methoxy-2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenolate Traditional Name: (E)-2-diazonio-1-methoxy-2-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenolate Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC=C)C(=O)C1=C(C=C(C=C1)OC)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CN(CCCC=C)C(=O)C1=C(C=C(C=C1)OC)/C(=C(/[O-])\OC)/[N+]#N

InChI

InChI=1S/C17H21N3O4/c1-5-6-7-10-20(2)16(21)13-9-8-12(23-3)11-14(13)15(19-18)17(22)24-4/h5,8-9,11H,1,6-7,10H2,2-4H3