(2-oxidanylidenechromen-3-yl)azanide; palladium(2+); dinitrite

Systemtic Name: (2-oxidanylidenechromen-3-yl)azanide; palladium(2+); dinitrite Openeye Name: (2-oxochromen-3-yl)azanide; palladium(2+); dinitrite CAS Name: (2-oxo-1-benzopyran-3-yl)azanide; palladium(2+); dinitrite IUPAC Name: (2-oxochromen-3-yl)azanide; palladium(2+); dinitrite Traditional Name: (2-ketochromen-3-yl)azanide; palladium(2+); dinitrite Formula: C18H12N4O8Pd-2 MolecularWeight: 518.72988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)[NH-].C1=CC=C2C(=C1)C=C(C(=O)O2)[NH-].N(=O)[O-].N(=O)[O-].[Pd+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)[NH-].C1=CC=C2C(=C1)C=C(C(=O)O2)[NH-].N(=O)[O-].N(=O)[O-].[Pd+2]

InChI

InChI=1S/2C9H6NO2.2HNO2.Pd/c2*10-7-5-6-3-1-2-4-8(6)12-9(7)11;2*2-1-3;/h2*1-5,10H;2*(H,2,3);/q2*-1;;;+2/p-2