[1,3-benzodioxol-5-yl-[(2-ethenylphenyl)amino]methylidene]chromium; carbon monoxide

Systemtic Name: [1,3-benzodioxol-5-yl-[(2-ethenylphenyl)amino]methylidene]chromium; carbon monoxide Openeye Name: [1,3-benzodioxol-5-yl-(2-vinylanilino)methylene]chromium; carbon monoxide CAS Name: [1,3-benzodioxol-5-yl-(2-ethenylanilino)methylidene]chromium; carbon monoxide IUPAC Name: [1,3-benzodioxol-5-yl-(2-ethenylanilino)methylidene]chromium; carbon monoxide Traditional Name: [1,3-benzodioxol-5-yl-(2-vinylanilino)methylene]chromium; carbon monoxide Formula: C21H13CrNO7 MolecularWeight: 443.32652

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1NC(=[Cr])C2=CC3=C(C=C2)OCO3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

C=CC1=CC=CC=C1NC(=[Cr])C2=CC3=C(C=C2)OCO3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C16H13NO2.5CO.Cr/c1-2-13-5-3-4-6-14(13)17-10-12-7-8-15-16(9-12)19-11-18-15;5*1-2;/h2-9,17H,1,11H2;;;;;;