N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-12(22)19-14-8-6-13(7-9-14)10-18-20-17(23)11-26-16-5-3-2-4-15(16)21(24)25/h2-10H,11H2,1H3,(H,19,22)(H,20,23)/b18-10-