(1S,2S)-10-nitro-1,2-dihydroanthracene-1,2-diol

Systemtic Name: (1S,2S)-10-nitro-1,2-dihydroanthracene-1,2-diol Openeye Name: (1S,2S)-10-nitro-1,2-dihydroanthracene-1,2-diol CAS Name: (1S,2S)-10-nitro-1,2-dihydroanthracene-1,2-diol IUPAC Name: (1S,2S)-10-nitro-1,2-dihydroanthracene-1,2-diol Traditional Name: (1S,2S)-10-nitro-1,2-dihydroanthracene-1,2-diol Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(C(C=CC3=C2[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3[C@@H]([C@H](C=CC3=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C14H11NO4/c16-12-6-5-10-11(14(12)17)7-8-3-1-2-4-9(8)13(10)15(18)19/h1-7,12,14,16-17H/t12-,14-/m0/s1