carbon monoxide; [(E)-1-methoxy-3-(1-methylpyrrol-2-yl)prop-2-enylidene]chromium

Systemtic Name: carbon monoxide; [(E)-1-methoxy-3-(1-methylpyrrol-2-yl)prop-2-enylidene]chromium Openeye Name: carbon monoxide; [(E)-1-methoxy-3-(1-methylpyrrol-2-yl)prop-2-enylidene]chromium CAS Name: carbon monoxide; [(E)-1-methoxy-3-(1-methyl-2-pyrrolyl)prop-2-enylidene]chromium IUPAC Name: carbon monoxide; [(E)-1-methoxy-3-(1-methylpyrrol-2-yl)prop-2-enylidene]chromium Traditional Name: carbon monoxide; [(E)-1-methoxy-3-(1-methylpyrrol-2-yl)prop-2-enylidene]chromium Formula: C14H11CrNO6 MolecularWeight: 341.23634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CN1C=CC=C1/C=C/C(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C9H11NO.5CO.Cr/c1-10-7-3-5-9(10)6-4-8-11-2;5*1-2;/h3-7H,1-2H3;;;;;;/b6-4+;;;;;;