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

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

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

Canonical SMILES:

C1C(N1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C#N


Isomeric SMILES

C1C(N1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C#N


InChI

InChI=1S/C14H11N3O3/c15-7-9-8-17(9)12(18)5-6-16-13(19)10-3-1-2-4-11(10)14(16)20/h1-4,9H,5-6,8H2


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