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

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-cyano-ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-cyano-acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-cyanoacetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-cyanoacetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-cyano-acetamide Formula: C11H11N4O+ MolecularWeight: 215.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-6-5-10(16)14-15-7-8-3-1-2-4-9(8)11(15)13/h1-4,13H,5,7H2,(H,14,16)/p+1