(8-carboxy-6-nitro-naphthalen-1-yl)mercury

Systemtic Name: (8-carboxy-6-nitro-naphthalen-1-yl)mercury Openeye Name: (8-carboxy-6-nitro-1-naphthyl)mercury CAS Name: (8-carboxy-6-nitro-1-naphthalenyl)mercury IUPAC Name: (8-carboxy-6-nitronaphthalen-1-yl)mercury Traditional Name: (8-carboxy-6-nitro-1-naphthyl)mercury Formula: C11H6HgNO4 MolecularWeight: 416.75964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2C(=C1)[Hg])C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC(=CC(=C2C(=C1)[Hg])C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H6NO4.Hg/c13-11(14)10-6-8(12(15)16)5-7-3-1-2-4-9(7)10;/h1-3,5-6H,(H,13,14);