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

Systemtic Name: (E)-2-methoxy-1-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-methoxy-1-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenediazonium CAS Name: (E)-2-hydroxy-2-methoxy-1-[5-methoxy-2-[[methyl(pent-4-enyl)amino]-oxomethyl]phenyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-methoxy-1-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenediazonium Traditional Name: (E)-2-hydroxy-2-methoxy-1-[5-methoxy-2-[methyl(pent-4-enyl)carbamoyl]phenyl]ethenediazonium Formula: C17H22N3O4+ MolecularWeight: 332.37428

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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/p+1