2-azanyl-3-methanidyl-butan-1-one; tungsten(2+); yttrium(3+)

Systemtic Name: 2-azanyl-3-methanidyl-butan-1-one; tungsten(2+); yttrium(3+) Openeye Name: 2-amino-3-methanidyl-butan-1-one; tungsten(2+); yttrium(3+) CAS Name: 2-amino-3-methanidyl-1-butanone; tungsten(2+); yttrium(3+) IUPAC Name: 2-amino-3-methanidylbutan-1-one; tungsten(2+); yttrium(3+) Traditional Name: 2-amino-3-methanidyl-butan-1-one; tungsten(2+); yttrium(3+) Formula: C5H9NOWY+3 MolecularWeight: 371.87691

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Descriptors Computed from Structure

Canonical SMILES:

CC([CH2-])C([C-]=O)N.[Y+3].[W+2]

Isomeric SMILES

CC([CH2-])C([C-]=O)N.[Y+3].[W+2]

InChI

InChI=1S/C5H9NO.W.Y/c1-4(2)5(6)3-7;;/h4-5H,1,6H2,2H3;;/q-2;+2;+3