2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(3-phenylpropyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c23-16(20-11-5-8-13-6-2-1-3-7-13)12-21-18(24)14-9-4-10-15(22(26)27)17(14)19(21)25/h1-4,6-7,9-10H,5,8,11-12H2,(H,20,23)