2-(2-nitrophenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4/c1-12(13-7-3-2-4-8-13)17-18-16(20)11-23-15-10-6-5-9-14(15)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-12-