N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11(12-7-9-14(10-8-12)19(22)23)17-18-16(21)15(20)13-5-3-2-4-6-13/h2-10,15,20H,1H3,(H,18,21)/b17-11+