dimethyl-[1-(4-nitrophenyl)ethyl]-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)azanium

Systemtic Name: dimethyl-[1-(4-nitrophenyl)ethyl]-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)azanium Openeye Name: dimethyl-[1-(4-nitrophenyl)ethyl]-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)ammonium CAS Name: dimethyl-[1-(4-nitrophenyl)ethyl]-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)ammonium IUPAC Name: dimethyl-[1-(4-nitrophenyl)ethyl]-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)azanium Traditional Name: dimethyl-[1-(4-nitrophenyl)ethyl]-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)ammonium Formula: C22H24N3O5+ MolecularWeight: 410.44306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])[N+](C)(C)C2CCC3=C(C2)C4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])[N+](C)(C)C2CCC3=C(C2)C4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N3O5/c1-14(15-4-6-16(7-5-15)23(26)27)25(2,3)18-9-11-22-20(13-18)19-12-17(24(28)29)8-10-21(19)30-22/h4-8,10,12,14,18H,9,11,13H2,1-3H3/q+1