1-[(2-cyanoaziridin-1-yl)-(2-methylphenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-cyanoaziridin-1-yl)-(2-methylphenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(2-cyanoaziridin-1-yl)-(o-tolyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(2-cyano-1-aziridinyl)-(2-methylphenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-cyanoaziridin-1-yl)-(2-methylphenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-[(2-cyanoethylenimin-1-yl)-(o-tolyl)methyl]ethylenimine-2-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(N2CC2C#N)N3CC3C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(N2CC2C#N)N3CC3C(=O)N

InChI

InChI=1S/C14H16N4O/c1-9-4-2-3-5-11(9)14(17-7-10(17)6-15)18-8-12(18)13(16)19/h2-5,10,12,14H,7-8H2,1H3,(H2,16,19)