N-cyclopentyl-1-pyrrol-1-id-2-yl-methanimine; oxidanylidenevanadium

Systemtic Name: N-cyclopentyl-1-pyrrol-1-id-2-yl-methanimine; oxidanylidenevanadium Openeye Name: N-cyclopentyl-1-pyrrol-1-id-2-yl-methanimine; oxovanadium CAS Name: N-cyclopentyl-1-(2-pyrrol-1-idyl)methanimine; oxovanadium IUPAC Name: N-cyclopentyl-1-pyrrol-1-id-2-ylmethanimine; oxovanadium Traditional Name: cyclopentyl(pyrrol-1-id-2-ylmethylene)amine; ketovanadium Formula: C10H13N2OV- MolecularWeight: 228.16452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2=CC=C[N-]2.O=[V]

Isomeric SMILES

C1CCC(C1)N=CC2=CC=C[N-]2.O=[V]

InChI

InChI=1S/C10H13N2.O.V/c1-2-5-9(4-1)12-8-10-6-3-7-11-10;;/h3,6-9H,1-2,4-5H2;;/q-1;;