(4-methoxycarbonylcyclopent-2-en-1-yl)azanide; tungsten(2+)

Systemtic Name: (4-methoxycarbonylcyclopent-2-en-1-yl)azanide; tungsten(2+) Openeye Name: (4-methoxycarbonylcyclopent-2-en-1-yl)azanide; tungsten(2+) CAS Name: (4-methoxycarbonyl-1-cyclopent-2-enyl)azanide; tungsten(2+) IUPAC Name: (4-methoxycarbonylcyclopent-2-en-1-yl)azanide; tungsten(2+) Traditional Name: (4-carbomethoxycyclopent-2-en-1-yl)azanide; tungsten(2+) Formula: C7H10NO2W+ MolecularWeight: 323.9998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C=C1)[NH-].[W+2]

Isomeric SMILES

COC(=O)C1CC(C=C1)[NH-].[W+2]

InChI

InChI=1S/C7H10NO2.W/c1-10-7(9)5-2-3-6(8)4-5;/h2-3,5-6,8H,4H2,1H3;/q-1;+2