(2-azanyl-5-methyl-phenyl)-methoxycarbonyl-mercury

Systemtic Name: (2-azanyl-5-methyl-phenyl)-methoxycarbonyl-mercury Openeye Name: (2-amino-5-methyl-phenyl)-methoxycarbonyl-mercury CAS Name: (2-amino-5-methylphenyl)-methoxycarbonylmercury IUPAC Name: (2-amino-5-methylphenyl)-methoxycarbonylmercury Traditional Name: (2-amino-5-methyl-phenyl)-carbomethoxy-mercury Formula: C9H11HgNO2 MolecularWeight: 365.77914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)[Hg]C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N)[Hg]C(=O)OC

InChI

InChI=1S/C7H8N.C2H3O2.Hg/c1-6-2-4-7(8)5-3-6;1-4-2-3;/h2-4H,8H2,1H3;1H3;