2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-ol

Systemtic Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-ol Openeye Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-ol CAS Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-ol IUPAC Name: 2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-ol Traditional Name: 2-(2-nitrobenzyl)oxy-7,8,9,10-tetrahydrophenanthridin-10-ol Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C3C=C(C=CC3=NC=C2C1)OCC4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1CC(C2=C3C=C(C=CC3=NC=C2C1)OCC4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C20H18N2O4/c23-19-7-3-5-13-11-21-17-9-8-15(10-16(17)20(13)19)26-12-14-4-1-2-6-18(14)22(24)25/h1-2,4,6,8-11,19,23H,3,5,7,12H2