[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methylazanium

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methylazanium Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)phenyl]methylammonium CAS Name: [2-(1,3-dioxo-2-isoindolyl)phenyl]methylammonium IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)phenyl]methylazanium Traditional Name: (2-phthalimidobenzyl)ammonium Formula: C15H13N2O2+ MolecularWeight: 253.27592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH3+])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C(=C1)C[NH3+])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O2/c16-9-10-5-1-4-8-13(10)17-14(18)11-6-2-3-7-12(11)15(17)19/h1-8H,9,16H2/p+1