N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(4-nitrobenzylidene)amino]-2-phenyl-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O4/c19-14(12-4-2-1-3-5-12)15(20)17-16-10-11-6-8-13(9-7-11)18(21)22/h1-10,14,19H,(H,17,20)/b16-10+