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

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-quinoxalin-2-ylphenyl)propanamide Openeye Name: 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-quinoxalin-2-ylphenyl)propanamide CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[3-(2-quinoxalinyl)phenyl]propanamide IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(3-quinoxalin-2-ylphenyl)propanamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(3-quinoxalin-2-ylphenyl)propionamide Formula: C25H17N5O5 MolecularWeight: 467.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)NC(=O)CCN4C(=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)CCN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O5/c31-22(11-12-29-24(32)17-7-4-10-21(30(34)35)23(17)25(29)33)27-16-6-3-5-15(13-16)20-14-26-18-8-1-2-9-19(18)28-20/h1-10,13-14H,11-12H2,(H,27,31)