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

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c17-9-12-5-7-13(8-6-12)10-18-19-16(21)11-24-15-4-2-1-3-14(15)20(22)23/h1-8,10H,11H2,(H,19,21)/b18-10-