2-[1-[4-(4-aminophenyl)phenyl]-2-oxidanyl-3-oxidanylidene-aziridin-2-yl]-2-oxidanyl-ethanal

Systemtic Name: 2-[1-[4-(4-aminophenyl)phenyl]-2-oxidanyl-3-oxidanylidene-aziridin-2-yl]-2-oxidanyl-ethanal Openeye Name: 2-[1-[4-(4-aminophenyl)phenyl]-2-hydroxy-3-oxo-aziridin-2-yl]-2-hydroxy-acetaldehyde CAS Name: 2-[1-[4-(4-aminophenyl)phenyl]-2-hydroxy-3-oxo-2-aziridinyl]-2-hydroxyacetaldehyde IUPAC Name: 2-[1-[4-(4-aminophenyl)phenyl]-2-hydroxy-3-oxoaziridin-2-yl]-2-hydroxyacetaldehyde Traditional Name: 2-[1-[4-(4-aminophenyl)phenyl]-2-hydroxy-3-keto-ethylenimin-2-yl]-2-hydroxy-acetaldehyde Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N3C(=O)C3(C(C=O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N3C(=O)C3(C(C=O)O)O)N

InChI

InChI=1S/C16H14N2O4/c17-12-5-1-10(2-6-12)11-3-7-13(8-4-11)18-15(21)16(18,22)14(20)9-19/h1-9,14,20,22H,17H2