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6-[(4-nitrophenyl)methoxy]-2,7,8-tris(oxidanyl)-5H-phenanthridin-3-one

6-[(4-nitrophenyl)methoxy]-2,7,8-tris(oxidanyl)-5H-phenanthridin-3-one

Systemtic Name:6-[(4-nitrophenyl)methoxy]-2,7,8-tris(oxidanyl)-5H-phenanthridin-3-one
Openeye Name:2,7,8-trihydroxy-6-[(4-nitrophenyl)methoxy]-5H-phenanthridin-3-one
CAS Name:2,7,8-trihydroxy-6-[(4-nitrophenyl)methoxy]-5H-phenanthridin-3-one
IUPAC Name:2,7,8-trihydroxy-6-[(4-nitrophenyl)methoxy]-5H-phenanthridin-3-one
Traditional Name:2,7,8-trihydroxy-6-(4-nitrobenzyl)oxy-5H-phenanthridin-3-one
Formula: C20H14N2O7
MolecularWeight: 394.33436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C3C(=C4C=C(C(=O)C=C4N2)O)C=CC(=C3O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1COC2=C3C(=C4C=C(C(=O)C=C4N2)O)C=CC(=C3O)O)[N+](=O)[O-]


InChI

InChI=1S/C20H14N2O7/c23-15-6-5-12-13-7-16(24)17(25)8-14(13)21-20(18(12)19(15)26)29-9-10-1-3-11(4-2-10)22(27)28/h1-8,21,23-24,26H,9H2


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