1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]aziridine-2-carbonitrile Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]aziridine-2-carbonitrile CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)propanoyl]aziridine-2-carbonitrile Traditional Name: 1-(2-phthalimidopropanoyl)ethylenimine-2-carbonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC1C#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)N1CC1C#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11N3O3/c1-8(12(18)16-7-9(16)6-15)17-13(19)10-4-2-3-5-11(10)14(17)20/h2-5,8-9H,7H2,1H3