N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(4-cyanophenoxy)acetamide Formula: C17H15N4O2+ MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)COC3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)COC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C17H14N4O2/c18-9-12-5-7-14(8-6-12)23-11-16(22)20-21-10-13-3-1-2-4-15(13)17(21)19/h1-8,19H,10-11H2,(H,20,22)/p+1