N-methanidyl-N-(1-oxidanylidenepropan-2-yl)-3H-naphthalen-3-ide-2-carboxamide; tungsten(2+); yttrium(3+)

Systemtic Name: N-methanidyl-N-(1-oxidanylidenepropan-2-yl)-3H-naphthalen-3-ide-2-carboxamide; tungsten(2+); yttrium(3+) Openeye Name: N-methanidyl-N-(1-methanidyl-2-oxo-ethyl)-3H-naphthalen-3-ide-2-carboxamide; tungsten(2+); yttrium(3+) CAS Name: N-methanidyl-N-(1-oxopropan-2-yl)-3H-naphthalen-3-ide-2-carboxamide; tungsten(2+); yttrium(3+) IUPAC Name: N-methanidyl-N-(1-oxopropan-2-yl)-3H-naphthalen-3-ide-2-carboxamide; tungsten(2+); yttrium(3+) Traditional Name: N-(2-keto-1-methanidyl-ethyl)-N-methanidyl-3H-naphthalen-3-ide-2-carboxamide; tungsten(2+); yttrium(3+) Formula: C15H11NO2WY+ MolecularWeight: 509.99919

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C([C-]=O)N([CH2-])C(=O)C1=CC2=CC=CC=C2C=[C-]1.[Y+3].[W+2]

Isomeric SMILES

[CH2-]C([C-]=O)N([CH2-])C(=O)C1=CC2=CC=CC=C2C=[C-]1.[Y+3].[W+2]

InChI

InChI=1S/C15H11NO2.W.Y/c1-11(10-17)16(2)15(18)14-8-7-12-5-3-4-6-13(12)9-14;;/h3-7,9,11H,1-2H2;;/q-4;+2;+3