1-(3-ethoxypropanoyl)aziridine-2-carbonitrile

Systemtic Name: 1-(3-ethoxypropanoyl)aziridine-2-carbonitrile Openeye Name: 1-(3-ethoxypropanoyl)aziridine-2-carbonitrile CAS Name: 1-(3-ethoxy-1-oxopropyl)-2-aziridinecarbonitrile IUPAC Name: 1-(3-ethoxypropanoyl)aziridine-2-carbonitrile Traditional Name: 1-(3-ethoxypropanoyl)ethylenimine-2-carbonitrile Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)N1CC1C#N

Isomeric SMILES

CCOCCC(=O)N1CC1C#N

InChI

InChI=1S/C8H12N2O2/c1-2-12-4-3-8(11)10-6-7(10)5-9/h7H,2-4,6H2,1H3