ethanoic acid; [4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury

Systemtic Name: ethanoic acid; [4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury Openeye Name: acetic acid; [4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury CAS Name: acetic acid; [4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]phenyl]mercury IUPAC Name: acetic acid; [4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury Traditional Name: acetic acid; [4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]mercury Formula: C16H16HgNO4 MolecularWeight: 486.89254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC(=CNC2=CC=C(C=C2)[Hg])C=CC1=O

Isomeric SMILES

CC(=O)O.COC1=CC(=CNC2=CC=C(C=C2)[Hg])C=CC1=O

InChI

InChI=1S/C14H12NO2.C2H4O2.Hg/c1-17-14-9-11(7-8-13(14)16)10-15-12-5-3-2-4-6-12;1-2(3)4;/h3-10,15H,1H3;1H3,(H,3,4);