bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury

Systemtic Name: bis(2-azanyl-3-mercurio-5-nitro-phenyl)mercury Openeye Name: bis(2-amino-3-mercurio-5-nitro-phenyl)mercury CAS Name: bis(2-amino-3-mercurio-5-nitrophenyl)mercury IUPAC Name: bis(2-amino-3-mercurio-5-nitrophenyl)mercury Traditional Name: bis(2-amino-3-mercurio-5-nitro-phenyl)mercury Formula: C12H8Hg3N4O4 MolecularWeight: 873.98632

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[Hg])N)[Hg]C2=CC(=CC(=C2N)[Hg])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[Hg])N)[Hg]C2=CC(=CC(=C2N)[Hg])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/2C6H4N2O2.3Hg/c2*7-5-1-3-6(4-2-5)8(9)10;;;/h2*3-4H,7H2;;;