(E)-2-methoxy-1-[2-[methyl(phenyl)carbamoyl]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-methoxy-1-[2-[methyl(phenyl)carbamoyl]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-methoxy-1-[2-[methyl(phenyl)carbamoyl]phenyl]ethenediazonium CAS Name: (E)-2-hydroxy-2-methoxy-1-[2-[(N-methylanilino)-oxomethyl]phenyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-methoxy-1-[2-[methyl(phenyl)carbamoyl]phenyl]ethenediazonium Traditional Name: (E)-2-hydroxy-2-methoxy-1-[2-[methyl(phenyl)carbamoyl]phenyl]ethenediazonium Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=C(O)OC)[N+]#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C17H15N3O3/c1-20(12-8-4-3-5-9-12)16(21)14-11-7-6-10-13(14)15(19-18)17(22)23-2/h3-11H,1-2H3/p+1