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

Systemtic Name: (2-azanyl-5-nitro-phenyl)mercury; ethanoic acid Openeye Name: acetic acid; (2-amino-5-nitro-phenyl)mercury CAS Name: acetic acid; (2-amino-5-nitrophenyl)mercury IUPAC Name: acetic acid; (2-amino-5-nitrophenyl)mercury Traditional Name: acetic acid; (2-amino-5-nitro-phenyl)mercury Formula: C8H9HgN2O4 MolecularWeight: 397.75806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N2O2.C2H4O2.Hg/c7-5-1-3-6(4-2-5)8(9)10;1-2(3)4;/h1,3-4H,7H2;1H3,(H,3,4);