2-(4-nitrophenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-16(18-17-11-10-13-4-2-1-3-5-13)12-23-15-8-6-14(7-9-15)19(21)22/h1-9,11H,10,12H2,(H,18,20)/b17-11+