[4-(methoxymethoxy)phenyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium

Systemtic Name: [4-(methoxymethoxy)phenyl]-oxidanidyl-(3-oxidanylbutan-2-ylimino)azanium Openeye Name: (2-hydroxy-1-methyl-propyl)imino-[4-(methoxymethoxy)phenyl]-oxido-ammonium CAS Name: 3-hydroxybutan-2-ylimino-[4-(methoxymethoxy)phenyl]-oxidoammonium IUPAC Name: 3-hydroxybutan-2-ylimino-[4-(methoxymethoxy)phenyl]-oxidoazanium Traditional Name: (2-hydroxy-1-methyl-propyl)imino-[4-(methoxymethoxy)phenyl]-oxido-ammonium Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-9(10(2)15)13-14(16)11-4-6-12(7-5-11)18-8-17-3/h4-7,9-10,15H,8H2,1-3H3