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(6R)-5-ethyl-3,8-dinitro-6-phenyl-phenanthridin-6-ol

(6R)-5-ethyl-3,8-dinitro-6-phenyl-phenanthridin-6-ol

Systemtic Name:(6R)-5-ethyl-3,8-dinitro-6-phenyl-phenanthridin-6-ol
Openeye Name:(6R)-5-ethyl-3,8-dinitro-6-phenyl-phenanthridin-6-ol
CAS Name:(6R)-5-ethyl-3,8-dinitro-6-phenyl-6-phenanthridinol
IUPAC Name:(6R)-5-ethyl-3,8-dinitro-6-phenylphenanthridin-6-ol
Traditional Name:(6R)-5-ethyl-3,8-dinitro-6-phenyl-phenanthridin-6-ol
Formula: C21H17N3O5
MolecularWeight: 391.37678
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C(C1(C4=CC=CC=C4)O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C([C@@]1(C4=CC=CC=C4)O)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H17N3O5/c1-2-22-20-13-16(24(28)29)9-11-18(20)17-10-8-15(23(26)27)12-19(17)21(22,25)14-6-4-3-5-7-14/h3-13,25H,2H2,1H3/t21-/m1/s1


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