[3-(3-methoxy-4-oxidanyl-phenyl)-1,2-diaziridin-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-methoxy-4-oxidanyl-phenyl)-1,2-diaziridin-1-yl]-phenyl-methanone Openeye Name: [3-(4-hydroxy-3-methoxy-phenyl)diaziridin-1-yl]-phenyl-methanone CAS Name: [3-(4-hydroxy-3-methoxyphenyl)-1-diaziridinyl]-phenylmethanone IUPAC Name: [3-(4-hydroxy-3-methoxyphenyl)diaziridin-1-yl]-phenylmethanone Traditional Name: [3-(4-hydroxy-3-methoxy-phenyl)diaziridin-1-yl]-phenyl-methanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NN2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2NN2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H14N2O3/c1-20-13-9-11(7-8-12(13)18)14-16-17(14)15(19)10-5-3-2-4-6-10/h2-9,14,16,18H,1H3