(E)-5-[(4-methoxyphenyl)-methyl-amino]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: (E)-5-[(4-methoxyphenyl)-methyl-amino]-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-5-(4-methoxy-N-methyl-anilino)-5-oxo-pent-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-5-(4-methoxy-N-methylanilino)-5-oxo-1-pentene-1-diazonium IUPAC Name: (E)-2-hydroxy-5-(4-methoxy-N-methylanilino)-5-oxopent-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-5-keto-5-(4-methoxy-N-methyl-anilino)pent-1-ene-1-diazonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-16(10-3-6-12(19-2)7-4-10)13(18)8-5-11(17)9-15-14/h3-4,6-7,9H,5,8H2,1-2H3/p+1/b11-9+