iridium; 2-(1H-naphthalen-1-id-2-yl)pyrazine; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: iridium; 2-(1H-naphthalen-1-id-2-yl)pyrazine; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(1H-naphthalen-1-id-2-yl)pyrazine CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-(1H-naphthalen-1-id-2-yl)pyrazine IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(1H-naphthalen-1-id-2-yl)pyrazine Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(1H-naphthalen-1-id-2-yl)pyrazine Formula: C19H17IrN2O2- MolecularWeight: 497.56748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC2=CC=C([C-]=C2C=C1)C3=NC=CN=C3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC2=CC=C([C-]=C2C=C1)C3=NC=CN=C3.[Ir]

InChI

InChI=1S/C14H9N2.C5H8O2.Ir/c1-2-4-12-9-13(6-5-11(12)3-1)14-10-15-7-8-16-14;1-4(6)3-5(2)7;/h1-8,10H;3,6H,1-2H3;/q-1;;/b;4-3-;