N-[3-[(2,4-dinitrophenyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]phenyl]ethanamide Openeye Name: N-[3-(2,4-dinitroanilino)phenyl]acetamide CAS Name: N-[3-(2,4-dinitroanilino)phenyl]acetamide IUPAC Name: N-[3-(2,4-dinitroanilino)phenyl]acetamide Traditional Name: N-[3-(2,4-dinitroanilino)phenyl]acetamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-9(19)15-10-3-2-4-11(7-10)16-13-6-5-12(17(20)21)8-14(13)18(22)23/h2-8,16H,1H3,(H,15,19)