N-(3-tert-butyl-4,5-dimethyl-1-oxidanyl-pyrrol-2-yl)methanimine; vanadium

Systemtic Name: N-(3-tert-butyl-4,5-dimethyl-1-oxidanyl-pyrrol-2-yl)methanimine; vanadium Openeye Name: N-(3-tert-butyl-1-hydroxy-4,5-dimethyl-pyrrol-2-yl)methanimine; vanadium CAS Name: N-(3-tert-butyl-1-hydroxy-4,5-dimethyl-2-pyrrolyl)methanimine; vanadium IUPAC Name: N-(3-tert-butyl-1-hydroxy-4,5-dimethylpyrrol-2-yl)methanimine; vanadium Traditional Name: (3-tert-butyl-1-hydroxy-4,5-dimethyl-pyrrol-2-yl)-methylene-amine; vanadium Formula: C11H18N2OV MolecularWeight: 245.21492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(C)(C)C)N=C)O)C.[V]

Isomeric SMILES

CC1=C(N(C(=C1C(C)(C)C)N=C)O)C.[V]

InChI

InChI=1S/C11H18N2O.V/c1-7-8(2)13(14)10(12-6)9(7)11(3,4)5;/h14H,6H2,1-5H3;