copper 2-[[6-[(2-oxidanidylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]phenolate hydrate

Systemtic Name: copper 2-[[6-[(2-oxidanidylphenyl)carbamoyl]pyridin-2-yl]carbonylamino]phenolate hydrate Openeye Name: copper 2-[[6-[(2-oxidophenyl)carbamoyl]pyridine-2-carbonyl]amino]phenolate hydrate CAS Name: copper 2-[[[6-[(2-oxidoanilino)-oxomethyl]-2-pyridinyl]-oxomethyl]amino]phenolate hydrate IUPAC Name: copper 2-[[6-[(2-oxidophenyl)carbamoyl]pyridine-2-carbonyl]amino]phenolate hydrate Traditional Name: cupric 2-[[6-[(2-oxidophenyl)carbamoyl]picolinoyl]amino]phenolate hydrate Formula: C19H15CuN3O5 MolecularWeight: 428.8855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC=C3[O-])[O-].O.[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC=CC=C3[O-])[O-].O.[Cu+2]

InChI

InChI=1S/C19H15N3O4.Cu.H2O/c23-16-10-3-1-6-12(16)21-18(25)14-8-5-9-15(20-14)19(26)22-13-7-2-4-11-17(13)24;;/h1-11,23-24H,(H,21,25)(H,22,26);;1H2/q;+2;/p-2