benzene-1,2,3-tricarboxylate; cyclopentane-1,2-diamine; hydron; platinum(2+)

Systemtic Name: benzene-1,2,3-tricarboxylate; cyclopentane-1,2-diamine; hydron; platinum(2+) Openeye Name: benzene-1,2,3-tricarboxylate; cyclopentane-1,2-diamine; hydron; platinum(2+) CAS Name: benzene-1,2,3-tricarboxylate; cyclopentane-1,2-diamine; hydron; platinum(2+) IUPAC Name: benzene-1,2,3-tricarboxylate; cyclopentane-1,2-diamine; hydron; platinum(2+) Traditional Name: (2-aminocyclopentyl)amine; benzene-1,2,3-tricarboxylate; hydron; platinum(2+) Formula: C14H16N2O6Pt MolecularWeight: 503.36464

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1CC(C(C1)N)N.C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-].[Pt+2]

Isomeric SMILES

[H+].C1CC(C(C1)N)N.C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-].[Pt+2]

InChI

InChI=1S/C9H6O6.C5H12N2.Pt/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;6-4-2-1-3-5(4)7;/h1-3H,(H,10,11)(H,12,13)(H,14,15);4-5H,1-3,6-7H2;/q;;+2/p-2