1-(4-oxidanylidenepentanoyl)aziridine-2-carbonitrile

Systemtic Name: 1-(4-oxidanylidenepentanoyl)aziridine-2-carbonitrile Openeye Name: 1-(4-oxopentanoyl)aziridine-2-carbonitrile CAS Name: 1-(1,4-dioxopentyl)-2-aziridinecarbonitrile IUPAC Name: 1-(4-oxopentanoyl)aziridine-2-carbonitrile Traditional Name: 1-(4-ketopentanoyl)ethylenimine-2-carbonitrile Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CC1C#N

Isomeric SMILES

CC(=O)CCC(=O)N1CC1C#N

InChI

InChI=1S/C8H10N2O2/c1-6(11)2-3-8(12)10-5-7(10)4-9/h7H,2-3,5H2,1H3