1-(3,4,5-trimethoxyphenyl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(3,4,5-trimethoxybenzoyl)aziridine-2-carbonitrile CAS Name: 1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-(3,4,5-trimethoxybenzoyl)aziridine-2-carbonitrile Traditional Name: 1-(3,4,5-trimethoxybenzoyl)ethylenimine-2-carbonitrile Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC2C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC2C#N

InChI

InChI=1S/C13H14N2O4/c1-17-10-4-8(5-11(18-2)12(10)19-3)13(16)15-7-9(15)6-14/h4-5,9H,7H2,1-3H3