bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-prop-2-enyl-azanium

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-prop-2-enyl-azanium Openeye Name: allyl-bis[(1,3-dioxoisoindolin-2-yl)methyl]ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-prop-2-enylammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-prop-2-enylazanium Traditional Name: allyl-bis(phthalimidomethyl)ammonium Formula: C21H18N3O4+ MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O4/c1-2-11-22(12-23-18(25)14-7-3-4-8-15(14)19(23)26)13-24-20(27)16-9-5-6-10-17(16)21(24)28/h2-10H,1,11-13H2/p+1