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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]aziridine-2-carbonitrile Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]aziridine-2-carbonitrile CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)acetyl]aziridine-2-carbonitrile Traditional Name: 1-(2-phthalimidoacetyl)ethylenimine-2-carbonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1C(N1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C13H9N3O3/c14-5-8-6-15(8)11(17)7-16-12(18)9-3-1-2-4-10(9)13(16)19/h1-4,8H,6-7H2