benzene; oxidanyl(phenyl)azanide; 1,2,3,4,5-pentamethylcyclopentane; phenyliminotungsten

Systemtic Name: benzene; oxidanyl(phenyl)azanide; 1,2,3,4,5-pentamethylcyclopentane; phenyliminotungsten Openeye Name: benzene; hydroxy(phenyl)azanide; 1,2,3,4,5-pentamethylcyclopentane; phenyliminotungsten CAS Name: benzene; hydroxy(phenyl)azanide; 1,2,3,4,5-pentamethylcyclopentane; phenyliminotungsten IUPAC Name: benzene; hydroxy(phenyl)azanide; 1,2,3,4,5-pentamethylcyclopentane; phenyliminotungsten Traditional Name: benzene; hydroxy(phenyl)azanide; 1,2,3,4,5-pentamethylcyclopentane; phenyliminotungsten Formula: C28H36N2OW-2 MolecularWeight: 600.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[N-]O.C1=CC=C(C=C1)N=[W]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[N-]O.C1=CC=C(C=C1)N=[W]

InChI

InChI=1S/C10H20.C6H6NO.C6H5N.C6H5.W/c1-6-7(2)9(4)10(5)8(6)3;8-7-6-4-2-1-3-5-6;7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h6-10H,1-5H3;1-5,8H;1-5H;1-5H;/q;-1;;-1;