zinc; 2-acetyloxybenzoate; pyridine-3-carboxamide

Systemtic Name: zinc; 2-acetyloxybenzoate; pyridine-3-carboxamide Openeye Name: zinc; 2-acetoxybenzoate; pyridine-3-carboxamide CAS Name: zinc; 2-acetyloxybenzoate; 3-pyridinecarboxamide IUPAC Name: zinc; 2-acetyloxybenzoate; pyridine-3-carboxamide Traditional Name: zinc; 2-acetoxybenzoate; nicotinamide Formula: C30H26N4O10Zn MolecularWeight: 667.95724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].C1=CC(=CN=C1)C(=O)N.C1=CC(=CN=C1)C(=O)N.[Zn+2]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].C1=CC(=CN=C1)C(=O)N.C1=CC(=CN=C1)C(=O)N.[Zn+2]

InChI

InChI=1S/2C9H8O4.2C6H6N2O.Zn/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;2*7-6(9)5-2-1-3-8-4-5;/h2*2-5H,1H3,(H,11,12);2*1-4H,(H2,7,9);/q;;;;+2/p-2