N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]-2-(3-nitrophenyl)ethanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethyl]-2-(3-nitrophenyl)ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)oxyethyl]-2-(3-nitrophenyl)acetamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethyl]-2-(3-nitrophenyl)acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]-2-(3-nitrophenyl)acetamide Traditional Name: 2-(3-nitrophenyl)-N-(2-phthalimidooxyethyl)acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCNC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCNC(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c22-16(11-12-4-3-5-13(10-12)21(25)26)19-8-9-27-20-17(23)14-6-1-2-7-15(14)18(20)24/h1-7,10H,8-9,11H2,(H,19,22)