2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonyloxyethylazanium

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]carbonyloxyethylazanium Openeye Name: 2-[3-(2,5-dioxopyrrol-1-yl)benzoyl]oxyethylammonium CAS Name: 2-[[3-(2,5-dioxo-1-pyrrolyl)phenyl]-oxomethoxy]ethylammonium IUPAC Name: 2-[3-(2,5-dioxopyrrol-1-yl)benzoyl]oxyethylazanium Traditional Name: 2-(3-maleimidobenzoyl)oxyethylammonium Formula: C13H13N2O4+ MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OCC[NH3+]

InChI

InChI=1S/C13H12N2O4/c14-6-7-19-13(18)9-2-1-3-10(8-9)15-11(16)4-5-12(15)17/h1-5,8H,6-7,14H2/p+1