N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-hydroxy-benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-hydroxybenzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-hydroxybenzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-hydroxy-benzamide Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3O)N

InChI

InChI=1S/C15H13N3O2/c16-14-11-6-2-1-5-10(11)9-18(14)17-15(20)12-7-3-4-8-13(12)19/h1-8,16H,9H2,(H2,17,19,20)/p+1