(Z)-1-azanyl-3-(3-methoxyphenyl)-1-oxidanyl-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-azanyl-3-(3-methoxyphenyl)-1-oxidanyl-but-1-ene-2-diazonium Openeye Name: (Z)-1-amino-1-hydroxy-3-(3-methoxyphenyl)but-1-ene-2-diazonium CAS Name: (Z)-1-amino-1-hydroxy-3-(3-methoxyphenyl)-1-butene-2-diazonium IUPAC Name: (Z)-1-amino-1-hydroxy-3-(3-methoxyphenyl)but-1-ene-2-diazonium Traditional Name: (Z)-1-amino-1-hydroxy-3-(3-methoxyphenyl)but-1-ene-2-diazonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7(10(14-13)11(12)15)8-4-3-5-9(6-8)16-2/h3-7H,12H2,1-2H3/p+1/b11-10-