N-[2-[(4,5-dicyano-2-nitro-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(4,5-dicyano-2-nitro-phenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(4,5-dicyano-2-nitro-anilino)phenyl]acetamide CAS Name: N-[2-(4,5-dicyano-2-nitroanilino)phenyl]acetamide IUPAC Name: N-[2-(4,5-dicyano-2-nitroanilino)phenyl]acetamide Traditional Name: N-[2-(4,5-dicyano-2-nitro-anilino)phenyl]acetamide Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3/c1-10(22)19-13-4-2-3-5-14(13)20-15-6-11(8-17)12(9-18)7-16(15)21(23)24/h2-7,20H,1H3,(H,19,22)