[(Z)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]mercury

Systemtic Name: [(Z)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]mercury Openeye Name: [(Z)-2-(4-hydroxyphenyl)-1-(4-nitrobenzoyl)vinyl]mercury CAS Name: [(Z)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]mercury IUPAC Name: [(Z)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]mercury Traditional Name: [(Z)-2-(4-hydroxyphenyl)-1-(4-nitrobenzoyl)vinyl]mercury Formula: C15H10HgNO4 MolecularWeight: 468.8342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[Hg])O

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])\[Hg])O

InChI

InChI=1S/C15H10NO4.Hg/c17-14-8-1-11(2-9-14)3-10-15(18)12-4-6-13(7-5-12)16(19)20;/h1-9,17H;