acetyloxy-(1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-8-yl)mercury

Systemtic Name: acetyloxy-(1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-8-yl)mercury Openeye Name: acetoxy-(1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-8-yl)mercury CAS Name: acetyloxy-(1',3',3'-trimethyl-6-nitro-8-spiro[1-benzopyran-2,2'-indole]yl)mercury IUPAC Name: acetyloxy-(1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]-8-yl)mercury Traditional Name: acetoxy-(1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-8-yl)mercury Formula: C21H20HgN2O5 MolecularWeight: 580.9839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=C2C(=CC(=C1)[N+](=O)[O-])C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC(=O)O[Hg]C1=C2C(=CC(=C1)[N+](=O)[O-])C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C19H17N2O3.C2H4O2.Hg/c1-18(2)15-6-4-5-7-16(15)20(3)19(18)11-10-13-12-14(21(22)23)8-9-17(13)24-19;1-2(3)4;/h4-8,10-12H,1-3H3;1H3,(H,3,4);/q;;+1/p-1