N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-nitrobenzylidene)amino]-2-phenyl-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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