N-(4-methoxyphenyl)aziridine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)aziridine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)aziridine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-1-aziridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)aziridine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)ethylenimine-1-carboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC2

InChI

InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)11-10(13)12-6-7-12/h2-5H,6-7H2,1H3,(H,11,13)