(E)-1-methoxy-3-[(4-methoxyphenyl)-methyl-amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-3-[(4-methoxyphenyl)-methyl-amino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-(4-methoxy-N-methyl-anilino)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-(4-methoxy-N-methylanilino)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-(4-methoxy-N-methylanilino)-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-methoxy-3-(4-methoxy-N-methyl-anilino)prop-1-ene-2-diazonium Formula: C12H14N3O4+ MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-15(8-4-6-9(18-2)7-5-8)11(16)10(14-13)12(17)19-3/h4-7H,1-3H3/p+1