[3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanide; tungsten(2+)

Systemtic Name: [3-(4-aminophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanide; tungsten(2+) Openeye Name: [1-[(4-aminophenyl)methyl]-2-methoxy-2-oxo-ethyl]azanide; tungsten(2+) CAS Name: [3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]azanide; tungsten(2+) IUPAC Name: [3-(4-aminophenyl)-1-methoxy-1-oxopropan-2-yl]azanide; tungsten(2+) Traditional Name: [1-(4-aminobenzyl)-2-keto-2-methoxy-ethyl]azanide; tungsten(2+) Formula: C10H13N2O2W+ MolecularWeight: 377.06242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)N)[NH-].[W+2]

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)N)[NH-].[W+2]

InChI

InChI=1S/C10H13N2O2.W/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9,12H,6,11H2,1H3;/q-1;+2