(4bR,8aS)-8a-methoxy-9-nitro-5,6,7,8-tetrahydro-4bH-phenanthrene-1,4-diol

Systemtic Name: (4bR,8aS)-8a-methoxy-9-nitro-5,6,7,8-tetrahydro-4bH-phenanthrene-1,4-diol Openeye Name: (4bR,8aS)-8a-methoxy-9-nitro-5,6,7,8-tetrahydro-4bH-phenanthrene-1,4-diol CAS Name: (4bR,8aS)-8a-methoxy-9-nitro-5,6,7,8-tetrahydro-4bH-phenanthrene-1,4-diol IUPAC Name: (4bR,8aS)-8a-methoxy-9-nitro-5,6,7,8-tetrahydro-4bH-phenanthrene-1,4-diol Traditional Name: (4bR,8aS)-8a-methoxy-9-nitro-5,6,7,8-tetrahydro-4bH-phenanthrene-1,4-diol Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCCC1C3=C(C=CC(=C3C=C2[N+](=O)[O-])O)O

Isomeric SMILES

CO[C@@]12CCCC[C@@H]1C3=C(C=CC(=C3C=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C15H17NO5/c1-21-15-7-3-2-4-10(15)14-9(8-13(15)16(19)20)11(17)5-6-12(14)18/h5-6,8,10,17-18H,2-4,7H2,1H3/t10-,15+/m1/s1