1-(1-azanidacyclobut-2-yl)propan-1-one; tungsten(2+)

Systemtic Name: 1-(1-azanidacyclobut-2-yl)propan-1-one; tungsten(2+) Openeye Name: 1-(azanidacyclobut-2-yl)propan-1-one; tungsten(2+) CAS Name: 1-(azanidacyclobut-2-yl)-1-propanone; tungsten(2+) IUPAC Name: 1-(azanidacyclobut-2-yl)propan-1-one; tungsten(2+) Traditional Name: 1-(azanidacyclobut-2-yl)propan-1-one; tungsten(2+) Formula: C6H10NOW+ MolecularWeight: 295.9897

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC[N-]1.[W+2]

Isomeric SMILES

CCC(=O)C1CC[N-]1.[W+2]

InChI

InChI=1S/C6H10NO.W/c1-2-6(8)5-3-4-7-5;/h5H,2-4H2,1H3;/q-1;+2