2-[4-[(2,4-dinitrophenyl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)amino]phenyl]ethanamide Openeye Name: 2-[4-(2,4-dinitroanilino)phenyl]acetamide CAS Name: 2-[4-(2,4-dinitroanilino)phenyl]acetamide IUPAC Name: 2-[4-(2,4-dinitroanilino)phenyl]acetamide Traditional Name: 2-[4-(2,4-dinitroanilino)phenyl]acetamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c15-14(19)7-9-1-3-10(4-2-9)16-12-6-5-11(17(20)21)8-13(12)18(22)23/h1-6,8,16H,7H2,(H2,15,19)