(2-acetamido-5-nitro-phenyl)mercury; ethanoic acid

Systemtic Name: (2-acetamido-5-nitro-phenyl)mercury; ethanoic acid Openeye Name: (2-acetamido-5-nitro-phenyl)mercury; acetic acid CAS Name: (2-acetamido-5-nitrophenyl)mercury; acetic acid IUPAC Name: (2-acetamido-5-nitrophenyl)mercury; acetic acid Traditional Name: (2-acetamido-5-nitro-phenyl)mercury; acetic acid Formula: C10H11HgN2O5 MolecularWeight: 439.79474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[Hg].CC(=O)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[Hg].CC(=O)O

InChI

InChI=1S/C8H7N2O3.C2H4O2.Hg/c1-6(11)9-7-2-4-8(5-3-7)10(12)13;1-2(3)4;/h2,4-5H,1H3,(H,9,11);1H3,(H,3,4);