(4-methoxyphenyl)-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: (4-methoxyphenyl)-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: (2-hydroxy-1-methyl-propyl)imino-(4-methoxyphenyl)-oxido-ammonium CAS Name: 3-hydroxybutan-2-ylimino-(4-methoxyphenyl)-oxidoammonium IUPAC Name: 3-hydroxybutan-2-ylimino-(4-methoxyphenyl)-oxidoazanium Traditional Name: (2-hydroxy-1-methyl-propyl)imino-(4-methoxyphenyl)-oxido-ammonium Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-8(9(2)14)12-13(15)10-4-6-11(16-3)7-5-10/h4-9,14H,1-3H3