N1,N1,3,3-tetramethyl-N2-phenyl-1,2-diaziridine-1,2-dicarboxamide

Systemtic Name: N1,N1,3,3-tetramethyl-N2-phenyl-1,2-diaziridine-1,2-dicarboxamide Openeye Name: N1,N1,3,3-tetramethyl-N2-phenyl-diaziridine-1,2-dicarboxamide CAS Name: N1,N1,3,3-tetramethyl-N2-phenyldiaziridine-1,2-dicarboxamide IUPAC Name: 1-N,1-N,3,3-tetramethyl-2-N-phenyldiaziridine-1,2-dicarboxamide Traditional Name: N,N,3,3-tetramethyl-N'-phenyl-diaziridine-1,2-dicarboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(N1C(=O)N(C)C)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(N(N1C(=O)N(C)C)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H18N4O2/c1-13(2)16(17(13)12(19)15(3)4)11(18)14-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,14,18)