N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c22-16(11-18-17(23)12-26-15-4-2-1-3-5-15)20-19-10-13-6-8-14(9-7-13)21(24)25/h1-10H,11-12H2,(H,18,23)(H,20,22)/b19-10+