carbon monoxide; chromium; [(E)-(2-methylphenyl)methylideneamino] ethanoate

Systemtic Name: carbon monoxide; chromium; [(E)-(2-methylphenyl)methylideneamino] ethanoate Openeye Name: carbon monoxide; chromium; [(E)-o-tolylmethyleneamino] acetate CAS Name: acetic acid [(E)-(2-methylphenyl)methylideneamino] ester; carbon monoxide; chromium IUPAC Name: carbon monoxide; chromium; [(E)-(2-methylphenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(2-methylbenzylidene)amino] ester; carbon monoxide; chromium Formula: C13H11CrNO5 MolecularWeight: 313.22624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(=O)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=CC=CC=C1/C=N/OC(=O)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C10H11NO2.3CO.Cr/c1-8-5-3-4-6-10(8)7-11-13-9(2)12;3*1-2;/h3-7H,1-2H3;;;;/b11-7+;;;;