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

Systemtic Name: N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-[4-(4-nitrophenoxy)phenyl]methyleneamino]acetamide CAS Name: 2-hydroxy-N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-[4-(4-nitrophenoxy)benzylidene]amino]acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CO)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CO)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-10-15(20)17-16-9-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)18(21)22/h1-9,19H,10H2,(H,17,20)/b16-9+