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

Systemtic Name: N-(2-bromophenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(2-bromophenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C14H10BrN3O5 MolecularWeight: 380.1503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O5/c15-11-3-1-2-4-12(11)16-14(19)7-9-5-6-10(17(20)21)8-13(9)18(22)23/h1-6,8H,7H2,(H,16,19)