gold(1+); 2-(2-methyl-5-nitro-imidazol-1-yl)ethanolate; triphenylphosphane

Systemtic Name: gold(1+); 2-(2-methyl-5-nitro-imidazol-1-yl)ethanolate; triphenylphosphane Openeye Name: gold(1+); 2-(2-methyl-5-nitro-imidazol-1-yl)ethanolate; triphenylphosphane CAS Name: gold(1+); 2-(2-methyl-5-nitro-1-imidazolyl)ethanolate; triphenylphosphine IUPAC Name: gold(1+); 2-(2-methyl-5-nitroimidazol-1-yl)ethanolate; triphenylphosphane Traditional Name: gold(1+); 2-(2-methyl-5-nitro-imidazol-1-yl)ethanolate; triphenylphosphine Formula: C24H23AuN3O3P MolecularWeight: 629.398031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC[O-])[N+](=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

Isomeric SMILES

CC1=NC=C(N1CC[O-])[N+](=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

InChI

InChI=1S/C18H15P.C6H8N3O3.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-7-4-6(9(11)12)8(5)2-3-10;/h1-15H;4H,2-3H2,1H3;/q;-1;+1