methanol; phenylazaniumylidynetungsten

Systemtic Name: methanol; phenylazaniumylidynetungsten Openeye Name: methanol; phenylnitriliotungsten CAS Name: methanol; phenylnitriliotungsten IUPAC Name: methanol; phenylazaniumylidynetungsten Traditional Name: methanol; phenylnitriliotungsten Formula: C20H42N2O8W2+2 MolecularWeight: 806.23608

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.CO.CO.CO.CO.CO.CO.C1=CC=C(C=C1)[N+]#[W].C1=CC=C(C=C1)[N+]#[W]

Isomeric SMILES

CO.CO.CO.CO.CO.CO.CO.CO.C1=CC=C(C=C1)[N+]#[W].C1=CC=C(C=C1)[N+]#[W]

InChI

InChI=1S/2C6H5N.8CH4O.2W/c2*7-6-4-2-1-3-5-6;8*1-2;;/h2*1-5H;8*2H,1H3;;/q2*+1;;;;;;;;;;