[1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]chromium; carbon monoxide

Systemtic Name: [1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]chromium; carbon monoxide Openeye Name: carbon monoxide; (1,3-diallylbenzimidazol-2-ylidene)chromium CAS Name: [1,3-bis(prop-2-enyl)-2-benzimidazolylidene]chromium; carbon monoxide IUPAC Name: [1,3-bis(prop-2-enyl)benzimidazol-2-ylidene]chromium; carbon monoxide Traditional Name: carbon monoxide; (1,3-diallylbenzimidazol-2-ylidene)chromium Formula: C18H14CrN2O5 MolecularWeight: 390.31026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=[Cr])CC=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=[Cr])CC=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C13H14N2.5CO.Cr/c1-3-9-14-11-15(10-4-2)13-8-6-5-7-12(13)14;5*1-2;/h3-8H,1-2,9-10H2;;;;;;