2-(3-nitrophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(3-nitrophenoxy)acetamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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