N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-N-(4-phenoxyphenyl)acetamide CAS Name: N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-N-(4-phenoxyphenyl)acetamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O6/c1-15(27)24(16-7-10-19(11-8-16)32-18-5-3-2-4-6-18)14-25-22(28)20-12-9-17(26(30)31)13-21(20)23(25)29/h2-13H,14H2,1H3