[(Z)-3-azanyl-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide

Systemtic Name: [(Z)-3-azanyl-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide Openeye Name: [(Z)-3-amino-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide CAS Name: [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium; carbon monoxide IUPAC Name: [(Z)-3-amino-1-ethoxy-3-phenylprop-2-enylidene]chromium; carbon monoxide Traditional Name: [(Z)-3-amino-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide Formula: C16H13CrNO6 MolecularWeight: 367.27362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1=CC=CC=C1)N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO.5CO.Cr/c1-2-13-9-8-11(12)10-6-4-3-5-7-10;5*1-2;/h3-8H,2,12H2,1H3;;;;;;/b11-8-;;;;;;