[3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[(2-succinimidoacetyl)amino]benzyl]ammonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H15N3O3/c14-7-9-2-1-3-10(6-9)15-11(17)8-16-12(18)4-5-13(16)19/h1-3,6H,4-5,7-8,14H2,(H,15,17)/p+1