nickel(2+); 1H-quinolin-2-one

Systemtic Name: nickel(2+); 1H-quinolin-2-one Openeye Name: nickelous 1H-quinolin-2-one CAS Name: nickel(2+); 1H-quinolin-2-one IUPAC Name: nickel(2+); 1H-quinolin-2-one Traditional Name: nickelous carbostyril Formula: C9H7NNiO+2 MolecularWeight: 203.85138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2.[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2.[Ni+2]

InChI

InChI=1S/C9H7NO.Ni/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);/q;+2