8-nitro-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrodibenzofuran-2-amine

Systemtic Name: 8-nitro-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrodibenzofuran-2-amine Openeye Name: 8-nitro-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrodibenzofuran-2-amine CAS Name: 8-nitro-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrodibenzofuran-2-amine IUPAC Name: 8-nitro-N-[1-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydrodibenzofuran-2-amine Traditional Name: 1-(4-nitrophenyl)ethyl-(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl)amine Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC3=C(C2)C4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC3=C(C2)C4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12(13-2-5-15(6-3-13)22(24)25)21-14-4-8-19-17(10-14)18-11-16(23(26)27)7-9-20(18)28-19/h2-3,5-7,9,11-12,14,21H,4,8,10H2,1H3