2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanimidate hydrochloride

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanimidate hydrochloride Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethanimidate hydrochloride CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanimidate hydrochloride IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanimidate hydrochloride Traditional Name: 2-phthalimidoacetimidate hydrochloride Formula: C10H8ClN2O3- MolecularWeight: 239.63512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=N)[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=N)[O-].Cl

InChI

InChI=1S/C10H8N2O3.ClH/c11-8(13)5-12-9(14)6-3-1-2-4-7(6)10(12)15;/h1-4H,5H2,(H2,11,13);1H/p-1