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

Systemtic Name: carbanide; cyclopenta-1,3-diene; methanal; molybdenum(2+) Openeye Name: carbanide; cyclopenta-1,3-diene; formaldehyde; molybdenum(2+) CAS Name: carbanide; cyclopenta-1,3-diene; formaldehyde; molybdenum(2+) IUPAC Name: carbanide; cyclopenta-1,3-diene; formaldehyde; molybdenum(2+) Traditional Name: carbanide; cyclopenta-1,3-diene; formaldehyde; molybdenum(2+) Formula: C9H14MoO3 MolecularWeight: 266.14566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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