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

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2,4-dinitroanilino)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(2,4-dinitroanilino)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(2,4-dinitroanilino)phenyl]-2-phenylacetamide Traditional Name: N-[3-(2,4-dinitroanilino)phenyl]-2-phenyl-acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20(11-14-5-2-1-3-6-14)22-16-8-4-7-15(12-16)21-18-10-9-17(23(26)27)13-19(18)24(28)29/h1-10,12-13,21H,11H2,(H,22,25)