8-(2-nitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 8-(2-nitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 8-(2-nitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran CAS Name: 8-(2-nitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 8-(2-nitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 8-(2-nitrophenoxy)-1,2,3,4-tetrahydrodibenzofuran Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-19(21)15-6-2-4-8-18(15)22-12-9-10-17-14(11-12)13-5-1-3-7-16(13)23-17/h2,4,6,8-11H,1,3,5,7H2