2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[3-(2-quinoxalinyl)phenyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(3-quinoxalin-2-ylphenyl)acetamide Formula: C24H15N5O5 MolecularWeight: 453.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O5/c30-21(13-28-23(31)16-7-4-10-20(29(33)34)22(16)24(28)32)26-15-6-3-5-14(11-15)19-12-25-17-8-1-2-9-18(17)27-19/h1-12H,13H2,(H,26,30)