2-[2-[(2-nitrophenyl)amino]phenyl]ethanamide

Systemtic Name: 2-[2-[(2-nitrophenyl)amino]phenyl]ethanamide Openeye Name: 2-[2-(2-nitroanilino)phenyl]acetamide CAS Name: 2-[2-(2-nitroanilino)phenyl]acetamide IUPAC Name: 2-[2-(2-nitroanilino)phenyl]acetamide Traditional Name: 2-[2-(2-nitroanilino)phenyl]acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-14(18)9-10-5-1-2-6-11(10)16-12-7-3-4-8-13(12)17(19)20/h1-8,16H,9H2,(H2,15,18)