2-cyano-N-[2-(3-methylphenyl)ethanoyl]aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-[2-(3-methylphenyl)ethanoyl]aziridine-1-carboxamide Openeye Name: 2-cyano-N-[2-(m-tolyl)acetyl]aziridine-1-carboxamide CAS Name: 2-cyano-N-[2-(3-methylphenyl)-1-oxoethyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-[2-(3-methylphenyl)acetyl]aziridine-1-carboxamide Traditional Name: 2-cyano-N-[2-(m-tolyl)acetyl]ethylenimine-1-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC(=O)N2CC2C#N

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C13H13N3O2/c1-9-3-2-4-10(5-9)6-12(17)15-13(18)16-8-11(16)7-14/h2-5,11H,6,8H2,1H3,(H,15,17,18)