2-(4-nitrophenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)propionamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-10(24-14-7-5-12(6-8-14)17(20)21)15(19)16-11-3-2-4-13(9-11)18(22)23/h2-10H,1H3,(H,16,19)