N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]-2-phenyl-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-13-6-7-14(18(21)22)12(9-13)10-16-17-15(20)8-11-4-2-1-3-5-11/h1-7,9-10,19H,8H2,(H,17,20)/b16-10+