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

Systemtic Name: (2-azanyl-5-nitro-phenyl)mercury hydrate Openeye Name: (2-amino-5-nitro-phenyl)mercury hydrate CAS Name: (2-amino-5-nitrophenyl)mercury hydrate IUPAC Name: (2-amino-5-nitrophenyl)mercury hydrate Traditional Name: (2-amino-5-nitro-phenyl)mercury hydrate Formula: C6H7HgN2O3 MolecularWeight: 355.72138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N2O2.Hg.H2O/c7-5-1-3-6(4-2-5)8(9)10;;/h1,3-4H,7H2;;1H2