2-(3-azanylphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(4-nitrophenyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O4/c15-10-2-1-3-13(8-10)21-9-14(18)16-11-4-6-12(7-5-11)17(19)20/h1-8H,9,15H2,(H,16,18)