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2-(3-nitrophenoxy)-N-(2-nitrophenyl)ethanamide

2-(3-nitrophenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name:2-(3-nitrophenoxy)-N-(2-nitrophenyl)ethanamide
Openeye Name:2-(3-nitrophenoxy)-N-(2-nitrophenyl)acetamide
CAS Name:2-(3-nitrophenoxy)-N-(2-nitrophenyl)acetamide
IUPAC Name:2-(3-nitrophenoxy)-N-(2-nitrophenyl)acetamide
Traditional Name:2-(3-nitrophenoxy)-N-(2-nitrophenyl)acetamide
Formula: C14H11N3O6
MolecularWeight: 317.25364
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H11N3O6/c18-14(15-12-6-1-2-7-13(12)17(21)22)9-23-11-5-3-4-10(8-11)16(19)20/h1-8H,9H2,(H,15,18)


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