6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)hexanamide

Systemtic Name: 6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)hexanamide Openeye Name: 6-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(4-nitrophenyl)hexanamide CAS Name: 6-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(4-nitrophenyl)hexanamide IUPAC Name: 6-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-nitrophenyl)hexanamide Traditional Name: 6-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-nitrophenyl)hexanamide Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7/c25-17(21-13-8-10-14(11-9-13)23(28)29)7-2-1-3-12-22-19(26)15-5-4-6-16(24(30)31)18(15)20(22)27/h4-6,8-11H,1-3,7,12H2,(H,21,25)