2-(2,4-dinitrophenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(3-nitrophenyl)acetamide Formula: C14H10N4O7 MolecularWeight: 346.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O7/c19-14(15-10-2-1-3-11(7-10)16(20)21)6-9-4-5-12(17(22)23)8-13(9)18(24)25/h1-5,7-8H,6H2,(H,15,19)