(Z)-2,3-bis(bromanyl)but-2-enedioate; N-methyl-1-pyridin-2-yl-methanamine; platinum(2+)

Systemtic Name: (Z)-2,3-bis(bromanyl)but-2-enedioate; N-methyl-1-pyridin-2-yl-methanamine; platinum(2+) Openeye Name: (Z)-2,3-dibromobut-2-enedioate; N-methyl-1-(2-pyridyl)methanamine; platinum(2+) CAS Name: (Z)-2,3-dibromo-2-butenedioate; N-methyl-1-(2-pyridinyl)methanamine; platinum(2+) IUPAC Name: (Z)-2,3-dibromobut-2-enedioate; N-methyl-1-pyridin-2-ylmethanamine; platinum(2+) Traditional Name: (Z)-2,3-dibromobut-2-enedioate; methyl(2-pyridylmethyl)amine; platinum(2+) Formula: C11H10Br2N2O4Pt MolecularWeight: 589.0941

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=N1.C(=C(C(=O)[O-])Br)(C(=O)[O-])Br.[Pt+2]

Isomeric SMILES

CNCC1=CC=CC=N1.C(=C(\C(=O)[O-])/Br)(\C(=O)[O-])/Br.[Pt+2]

InChI

InChI=1S/C7H10N2.C4H2Br2O4.Pt/c1-8-6-7-4-2-3-5-9-7;5-1(3(7)8)2(6)4(9)10;/h2-5,8H,6H2,1H3;(H,7,8)(H,9,10);/q;;+2/p-2/b;2-1-;