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2-azanyl-N-quinolin-8-yl-ethanimidate; chloranylplatinum(1+)

2-azanyl-N-quinolin-8-yl-ethanimidate; chloranylplatinum(1+)

Systemtic Name:2-azanyl-N-quinolin-8-yl-ethanimidate; chloranylplatinum(1+)
Openeye Name:2-amino-N-(8-quinolyl)ethanimidate; chloroplatinum(1+)
CAS Name:2-amino-N-(8-quinolinyl)ethanimidate; chloroplatinum(1+)
IUPAC Name:2-amino-N-quinolin-8-ylethanimidate; chloroplatinum(1+)
Traditional Name:2-amino-N-(8-quinolyl)acetimidate; chloroplatinum(1+)
Formula: C11H10ClN3OPt
MolecularWeight: 430.7476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC2=C(C(=C1)N=C(CN)[O-])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


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