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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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