N-(2-cyanophenyl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c16-9-11-3-1-2-4-13(11)17-15(20)7-10-5-6-12(18(21)22)8-14(10)19(23)24/h1-6,8H,7H2,(H,17,20)