1,2-dimethoxyethane; tris(chloranyl)-phenylimino-niobium

Systemtic Name: 1,2-dimethoxyethane; tris(chloranyl)-phenylimino-niobium Openeye Name: 1,2-dimethoxyethane; trichloro(phenylimino)niobium CAS Name: 1,2-dimethoxyethane; trichloro(phenylimino)niobium IUPAC Name: 1,2-dimethoxyethane; trichloro(phenylimino)niobium Traditional Name: 1,2-dimethoxyethane; trichloro(phenylimino)niobium Formula: C10H15Cl3NNbO2 MolecularWeight: 380.49698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC.C1=CC=C(C=C1)N=[Nb](Cl)(Cl)Cl

Isomeric SMILES

COCCOC.C1=CC=C(C=C1)N=[Nb](Cl)(Cl)Cl

InChI

InChI=1S/C6H5N.C4H10O2.3ClH.Nb/c7-6-4-2-1-3-5-6;1-5-3-4-6-2;;;;/h1-5H;3-4H2,1-2H3;3*1H;/q;;;;;+3/p-3