2-(2-nitrophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6/c20-15(10-25-14-7-2-1-6-13(14)19(23)24)17-16-9-11-4-3-5-12(8-11)18(21)22/h1-9H,10H2,(H,17,20)/b16-9-