N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-2-phenoxy-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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