N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N7O+ MolecularWeight: 334.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)CN3N=C(N=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H15N7O/c18-16-14-9-5-4-8-13(14)10-23(16)20-15(25)11-24-21-17(19-22-24)12-6-2-1-3-7-12/h1-9,18H,10-11H2,(H,20,25)/p+1