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

Systemtic Name: N-(3-bromophenyl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4-dinitrophenyl)acetamide Formula: C14H10BrN3O5 MolecularWeight: 380.1503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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