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

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-(1,3-dioxoisoindolin-2-yl)-N-(3-nitrophenyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-(1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)hexanamide Traditional Name: N-benzyl-N-(3-nitrophenyl)-6-phthalimido-hexanamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25N3O5/c31-25(16-5-2-8-17-28-26(32)23-14-6-7-15-24(23)27(28)33)29(19-20-10-3-1-4-11-20)21-12-9-13-22(18-21)30(34)35/h1,3-4,6-7,9-15,18H,2,5,8,16-17,19H2