[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]methylazanium

Systemtic Name: [2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]methylazanium Openeye Name: [2-(2,5-dioxopyrrolidin-1-yl)phenyl]methylammonium CAS Name: [2-(2,5-dioxo-1-pyrrolidinyl)phenyl]methylammonium IUPAC Name: [2-(2,5-dioxopyrrolidin-1-yl)phenyl]methylazanium Traditional Name: (2-succinimidobenzyl)ammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C11H12N2O2/c12-7-8-3-1-2-4-9(8)13-10(14)5-6-11(13)15/h1-4H,5-7,12H2/p+1