(5aS,9aS)-5a-ethoxy-1-[(E)-2-nitroethenyl]-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name: (5aS,9aS)-5a-ethoxy-1-[(E)-2-nitroethenyl]-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Openeye Name: (5aS,9aS)-5a-ethoxy-1-[(E)-2-nitrovinyl]-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol CAS Name: (5aS,9aS)-5a-ethoxy-1-[(E)-2-nitroethenyl]-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol IUPAC Name: (5aS,9aS)-5a-ethoxy-1-[(E)-2-nitroethenyl]-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Traditional Name: (5aS,9aS)-5a-ethoxy-1-[(E)-2-nitrovinyl]-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCCCC1C3=C(O2)C=CC(=C3C=C[N+](=O)[O-])O

Isomeric SMILES

CCO[C@]12CCCC[C@H]1C3=C(O2)C=CC(=C3/C=C/[N+](=O)[O-])O

InChI

InChI=1S/C16H19NO5/c1-2-21-16-9-4-3-5-12(16)15-11(8-10-17(19)20)13(18)6-7-14(15)22-16/h6-8,10,12,18H,2-5,9H2,1H3/b10-8+/t12-,16-/m0/s1