2-oxidanyl-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc

Systemtic Name: 2-oxidanyl-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc Openeye Name: 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc CAS Name: 2-hydroxy-N'-[(Z)-2-pyrrolylidenemethyl]benzohydrazide; zinc IUPAC Name: 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc Traditional Name: 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; zinc Formula: C24H22N6O4Zn MolecularWeight: 523.87828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC=N2)O.C1=CC=C(C(=C1)C(=O)NNC=C2C=CC=N2)O.[Zn]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN/C=C/2\N=CC=C2)O.C1=CC=C(C(=C1)C(=O)NN/C=C/2\N=CC=C2)O.[Zn]

InChI

InChI=1S/2C12H11N3O2.Zn/c2*16-11-6-2-1-5-10(11)12(17)15-14-8-9-4-3-7-13-9;/h2*1-8,14,16H,(H,15,17);/b2*9-8-;