(5R,6S)-7-nitro-5,6-dihydrobenzo[a]anthracene-5,6-diol

Systemtic Name: (5R,6S)-7-nitro-5,6-dihydrobenzo[a]anthracene-5,6-diol Openeye Name: (5R,6S)-7-nitro-5,6-dihydrobenzo[a]anthracene-5,6-diol CAS Name: (5R,6S)-7-nitro-5,6-dihydrobenzo[a]anthracene-5,6-diol IUPAC Name: (5R,6S)-7-nitro-5,6-dihydrobenzo[a]anthracene-5,6-diol Traditional Name: (5R,6S)-7-nitro-5,6-dihydrobenz[a]anthracene-5,6-diol Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(C(C3=C2[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4[C@H]([C@H](C3=C2[N+](=O)[O-])O)O

InChI

InChI=1S/C18H13NO4/c20-17-13-8-4-3-7-12(13)14-9-10-5-1-2-6-11(10)16(19(22)23)15(14)18(17)21/h1-9,17-18,20-21H/t17-,18+/m1/s1