5-[(4-nitrophenyl)methyl]-2,3,7,8-tetrakis(oxidanyl)phenanthridin-6-one

Systemtic Name: 5-[(4-nitrophenyl)methyl]-2,3,7,8-tetrakis(oxidanyl)phenanthridin-6-one Openeye Name: 2,3,7,8-tetrahydroxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one CAS Name: 2,3,7,8-tetrahydroxy-5-[(4-nitrophenyl)methyl]-6-phenanthridinone IUPAC Name: 2,3,7,8-tetrahydroxy-5-[(4-nitrophenyl)methyl]phenanthridin-6-one Traditional Name: 2,3,7,8-tetrahydroxy-5-(4-nitrobenzyl)phenanthridin-6-one Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=CC(=C(C=C3C4=C(C2=O)C(=C(C=C4)O)O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C3=CC(=C(C=C3C4=C(C2=O)C(=C(C=C4)O)O)O)O)[N+](=O)[O-]

InChI

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