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

Systemtic Name: (E)-3-[(2-bromanyl-4-methyl-phenyl)-ethyl-amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(2-bromo-N-ethyl-4-methyl-anilino)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2-bromo-N-ethyl-4-methylanilino)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2-bromo-N-ethyl-4-methylanilino)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(2-bromo-N-ethyl-4-methyl-anilino)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C13H15BrN3O3+ MolecularWeight: 341.1805

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C)Br)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C)Br)C(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C13H14BrN3O3/c1-4-17(10-6-5-8(2)7-9(10)14)12(18)11(16-15)13(19)20-3/h5-7H,4H2,1-3H3/p+1