bis(chloranyl)titanium; N-(4-nitrophenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(chloranyl)titanium; N-(4-nitrophenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dichlorotitanium; N-(4-nitrophenyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dichlorotitanium; N-(4-nitrophenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dichlorotitanium; N-(4-nitrophenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dichlorotitanium; (4-nitrophenyl)-(pyrrol-1-id-2-ylmethylene)amine Formula: C11H8Cl2N3O2Ti- MolecularWeight: 332.97312

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C(=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-].Cl[Ti]Cl

Isomeric SMILES

C1=C[N-]C(=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-].Cl[Ti]Cl

InChI

InChI=1S/C11H8N3O2.2ClH.Ti/c15-14(16)11-5-3-9(4-6-11)13-8-10-2-1-7-12-10;;;/h1-8H;2*1H;/q-1;;;+2/p-2