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

Systemtic Name: 2-(2-nitrophenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(3-nitrophenyl)acetamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c18-14(8-10-4-1-2-7-13(10)17(21)22)15-11-5-3-6-12(9-11)16(19)20/h1-7,9H,8H2,(H,15,18)