3-(4-methoxyphenyl)-1-phenyl-1,2-diaziridine

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-1,2-diaziridine Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-diaziridine CAS Name: 3-(4-methoxyphenyl)-1-phenyldiaziridine IUPAC Name: 3-(4-methoxyphenyl)-1-phenyldiaziridine Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-diaziridine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2NN2C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O/c1-17-13-9-7-11(8-10-13)14-15-16(14)12-5-3-2-4-6-12/h2-10,14-15H,1H3