carbanide; cyclopenta-1,3-diene; methanal; ruthenium(2+)

Systemtic Name: carbanide; cyclopenta-1,3-diene; methanal; ruthenium(2+) Openeye Name: carbanide; cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) CAS Name: carbanide; cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) IUPAC Name: carbanide; cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) Traditional Name: carbanide; cyclopenta-1,3-diene; formaldehyde; ruthenium(2+) Formula: C8H12O2Ru MolecularWeight: 241.24968

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C=O.C=O.C1C=CC=[C-]1.[Ru+2]

Isomeric SMILES

[CH3-].C=O.C=O.C1C=CC=[C-]1.[Ru+2]

InChI

InChI=1S/C5H5.2CH2O.CH3.Ru/c1-2-4-5-3-1;2*1-2;;/h1-3H,4H2;2*1H2;1H3;/q-1;;;-1;+2