N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C27H16N4O6 MolecularWeight: 492.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H16N4O6/c28-14-21-23(16-7-3-1-4-8-16)24(17-9-5-2-6-10-17)37-25(21)29-22(32)15-30-26(33)19-12-11-18(31(35)36)13-20(19)27(30)34/h1-13H,15H2,(H,29,32)