N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine; vanadium

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine; vanadium Openeye Name: N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine; vanadium CAS Name: N-(3,5-dimethoxyphenyl)-1-(2-pyrrol-1-idyl)methanimine; vanadium IUPAC Name: N-(3,5-dimethoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine; vanadium Traditional Name: (3,5-dimethoxyphenyl)-(pyrrol-1-id-2-ylmethylene)amine; vanadium Formula: C13H13N2O2V- MolecularWeight: 280.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=CC2=CC=C[N-]2)OC.[V]

Isomeric SMILES

COC1=CC(=CC(=C1)N=CC2=CC=C[N-]2)OC.[V]

InChI

InChI=1S/C13H13N2O2.V/c1-16-12-6-11(7-13(8-12)17-2)15-9-10-4-3-5-14-10;/h3-9H,1-2H3;/q-1;