zinc 4-[(Z)-pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine

Systemtic Name: zinc 4-[(Z)-pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine Openeye Name: zinc 4-[(Z)-pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine CAS Name: zinc 4-[(Z)-2-pyrrol-1-idyl(2-pyrrolylidene)methyl]pyridine IUPAC Name: zinc 4-[(Z)-pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine Traditional Name: zinc 4-[(Z)-pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine Formula: C28H20N6Zn MolecularWeight: 505.9076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=CC=NC=C2)C3=CC=C[N-]3)N=C1.C1=CC(=C(C2=CC=NC=C2)C3=CC=C[N-]3)N=C1.[Zn+2]

Isomeric SMILES

C1=C/C(=C(/C2=CC=C[N-]2)\C3=CC=NC=C3)/N=C1.C1=C/C(=C(/C2=CC=C[N-]2)\C3=CC=NC=C3)/N=C1.[Zn+2]

InChI

InChI=1S/2C14H10N3.Zn/c2*1-3-12(16-7-1)14(13-4-2-8-17-13)11-5-9-15-10-6-11;/h2*1-10H;/q2*-1;+2/b2*14-12-;