copper 2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenolate

Systemtic Name: copper 2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenolate Openeye Name: copper 2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenolate CAS Name: copper 2-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenolate IUPAC Name: copper 2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenolate Traditional Name: cupric 2-[[(2-ketoindol-3-yl)amino]carbamoyl]phenolate Formula: C30H20CuN6O6 MolecularWeight: 624.0624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[O-].C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[O-].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[O-].C1=CC=C(C(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[O-].[Cu+2]

InChI

InChI=1S/2C15H11N3O3.Cu/c2*19-12-8-4-2-6-10(12)14(20)18-17-13-9-5-1-3-7-11(9)16-15(13)21;/h2*1-8,19H,(H,18,20)(H,16,17,21);/q;;+2/p-2