2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 2-methyl-5-nitro-8-oxa-7-mercurabicyclo[4.2.0]octa-1,3,5-triene Formula: C7H5HgNO3 MolecularWeight: 351.7095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])[Hg]O2

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])[Hg]O2

InChI

InChI=1S/C7H6NO3.Hg/c1-5-2-3-6(8(10)11)4-7(5)9;/h2-3,9H,1H3;/q;+1/p-1