3-(2H-pyridin-1-id-3-yl)prop-2-enoic acid; zinc; trihydrate

Systemtic Name: 3-(2H-pyridin-1-id-3-yl)prop-2-enoic acid; zinc; trihydrate Openeye Name: 3-(2H-pyridin-1-id-3-yl)prop-2-enoic acid; zinc; trihydrate CAS Name: 3-(2H-pyridin-1-id-3-yl)-2-propenoic acid; zinc; trihydrate IUPAC Name: 3-(2H-pyridin-1-id-3-yl)prop-2-enoic acid; zinc; trihydrate Traditional Name: 3-(2H-pyridin-1-id-3-yl)acrylic acid; zinc; trihydrate Formula: C8H14NO5Zn3- MolecularWeight: 400.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C[N-]1)C=CC(=O)O.O.O.O.[Zn].[Zn].[Zn]

Isomeric SMILES

C1C(=CC=C[N-]1)C=CC(=O)O.O.O.O.[Zn].[Zn].[Zn]

InChI

InChI=1S/C8H8NO2.3H2O.3Zn/c10-8(11)4-3-7-2-1-5-9-6-7;;;;;;/h1-5H,6H2,(H,10,11);3*1H2;;;/q-1;;;;;;