(2-azanyl-5-nitro-phenyl)-chloranyl-mercury

Systemtic Name: (2-azanyl-5-nitro-phenyl)-chloranyl-mercury Openeye Name: (2-amino-5-nitro-phenyl)-chloro-mercury CAS Name: (2-amino-5-nitrophenyl)-chloromercury IUPAC Name: (2-amino-5-nitrophenyl)-chloromercury Traditional Name: (2-amino-5-nitro-phenyl)-chloro-mercury Formula: C6H5ClHgN2O2 MolecularWeight: 373.1591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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