N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(3-nitro-6-phenyl-phenanthridin-8-yl)ethanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N-(3-nitro-6-phenyl-phenanthridin-8-yl)ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)propyl]-N-(3-nitro-6-phenyl-phenanthridin-8-yl)acetamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)propyl]-N-(3-nitro-6-phenyl-8-phenanthridinyl)acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)propyl]-N-(3-nitro-6-phenylphenanthridin-8-yl)acetamide Traditional Name: N-(3-nitro-6-phenyl-phenanthridin-8-yl)-N-(3-phthalimidopropyl)acetamide Formula: C32H24N4O5 MolecularWeight: 544.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(N=C5C=C(C=CC5=C4C=C3)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CC(=O)N(CCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC4=C(N=C5C=C(C=CC5=C4C=C3)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O5/c1-20(37)34(16-7-17-35-31(38)26-10-5-6-11-27(26)32(35)39)22-12-14-24-25-15-13-23(36(40)41)19-29(25)33-30(28(24)18-22)21-8-3-2-4-9-21/h2-6,8-15,18-19H,7,16-17H2,1H3