2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1,3-diketo-5-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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