(1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol

Systemtic Name: (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol Openeye Name: (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol CAS Name: (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol IUPAC Name: (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol Traditional Name: (1R,2R)-6-nitro-1,2-dihydroanthracene-1,2-diol Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C=CC(=CC3=C2)[N+](=O)[O-])C(C1O)O

Isomeric SMILES

C1=CC2=C(C=C3C=CC(=CC3=C2)[N+](=O)[O-])[C@H]([C@@H]1O)O

InChI

InChI=1S/C14H11NO4/c16-13-4-2-9-5-10-6-11(15(18)19)3-1-8(10)7-12(9)14(13)17/h1-7,13-14,16-17H/t13-,14-/m1/s1