(6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b][1]benzofuran-1,4-diol

Systemtic Name: (6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b][1]benzofuran-1,4-diol Openeye Name: (6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b]benzofuran-1,4-diol CAS Name: (6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b]benzofuran-1,4-diol IUPAC Name: (6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b][1]benzofuran-1,4-diol Traditional Name: (6aR,11bR)-6-nitro-6a,11b-dihydronaphtho[2,1-b]benzofuran-1,4-diol Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(O2)C(=CC4=C(C=CC(=C34)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@@H](O2)C(=CC4=C(C=CC(=C34)O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c18-11-5-6-12(19)14-9(11)7-10(17(20)21)16-15(14)8-3-1-2-4-13(8)22-16/h1-7,15-16,18-19H/t15-,16+/m1/s1