6-[(4-nitrophenyl)methoxy]-2,3,8-tris(oxidanyl)-5H-phenanthridin-9-one

Systemtic Name: 6-[(4-nitrophenyl)methoxy]-2,3,8-tris(oxidanyl)-5H-phenanthridin-9-one Openeye Name: 2,3,8-trihydroxy-6-[(4-nitrophenyl)methoxy]-5H-phenanthridin-9-one CAS Name: 2,3,8-trihydroxy-6-[(4-nitrophenyl)methoxy]-5H-phenanthridin-9-one IUPAC Name: 2,3,8-trihydroxy-6-[(4-nitrophenyl)methoxy]-5H-phenanthridin-9-one Traditional Name: 2,3,8-trihydroxy-6-(4-nitrobenzyl)oxy-5H-phenanthridin-9-one Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C3C=C(C(=O)C=C3C4=CC(=C(C=C4N2)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C3C=C(C(=O)C=C3C4=CC(=C(C=C4N2)O)O)O)[N+](=O)[O-]

InChI

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