2-azanylethanoyl(quinolin-8-yl)azanide; chloranylplatinum(1+)

Systemtic Name: 2-azanylethanoyl(quinolin-8-yl)azanide; chloranylplatinum(1+) Openeye Name: (2-aminoacetyl)-(8-quinolyl)azanide; chloroplatinum(1+) CAS Name: (2-amino-1-oxoethyl)-(8-quinolinyl)azanide; chloroplatinum(1+) IUPAC Name: (2-aminoacetyl)-quinolin-8-ylazanide; chloroplatinum(1+) Traditional Name: chloroplatinum(1+); glycyl(8-quinolyl)azanide Formula: C11H10ClN3OPt MolecularWeight: 430.7476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N-]C(=O)CN)N=CC=C2.Cl[Pt+]

Isomeric SMILES

C1=CC2=C(C(=C1)[N-]C(=O)CN)N=CC=C2.Cl[Pt+]

InChI

InChI=1S/C11H11N3O.ClH.Pt/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9;;/h1-6H,7,12H2,(H,14,15);1H;/q;;+2/p-2