N-[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethanoyl-2-nitro-phenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(4-acetyl-2-nitro-anilino)phenyl]acetamide CAS Name: N-[4-(4-acetyl-2-nitroanilino)phenyl]acetamide IUPAC Name: N-[4-(4-acetyl-2-nitroanilino)phenyl]acetamide Traditional Name: N-[4-(4-acetyl-2-nitro-anilino)phenyl]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10(20)12-3-8-15(16(9-12)19(22)23)18-14-6-4-13(5-7-14)17-11(2)21/h3-9,18H,1-2H3,(H,17,21)