2-(2-nitrophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O6/c1-11(12-6-2-3-7-13(12)19(22)23)17-18-16(21)10-26-15-9-5-4-8-14(15)20(24)25/h2-9H,10H2,1H3,(H,18,21)/b17-11-