(1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol

Systemtic Name: (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol Openeye Name: (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol CAS Name: (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol IUPAC Name: (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol Traditional Name: (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2C1C=C3C=CC(C(C3=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=CC3C=CC(=CC3C=C2[C@@H]([C@H]1O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c16-13-4-2-9-5-8-1-3-11(15(18)19)6-10(8)7-12(9)14(13)17/h1-8,10,13-14,16-17H/t8?,10?,13-,14-/m0/s1