1-(3,4-dihydro-2H-pyran-2-ylcarbonyl)aziridine-2-carbonitrile

Systemtic Name: 1-(3,4-dihydro-2H-pyran-2-ylcarbonyl)aziridine-2-carbonitrile Openeye Name: 1-(3,4-dihydro-2H-pyran-2-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[3,4-dihydro-2H-pyran-2-yl(oxo)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(3,4-dihydro-2H-pyran-2-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(3,4-dihydro-2H-pyran-2-carbonyl)ethylenimine-2-carbonitrile Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC=C1)C(=O)N2CC2C#N

Isomeric SMILES

C1CC(OC=C1)C(=O)N2CC2C#N

InChI

InChI=1S/C9H10N2O2/c10-5-7-6-11(7)9(12)8-3-1-2-4-13-8/h2,4,7-8H,1,3,6H2