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

Systemtic Name: N-methyl-6-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-N-methyl-6-(4-nitro-1,3-dioxo-isoindolin-2-yl)hexanamide CAS Name: N-methyl-6-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-N-methyl-6-(4-nitro-1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-benzyl-6-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-hexanamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCCCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-23(15-16-9-4-2-5-10-16)19(26)13-6-3-7-14-24-21(27)17-11-8-12-18(25(29)30)20(17)22(24)28/h2,4-5,8-12H,3,6-7,13-15H2,1H3