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

Systemtic Name: N-[4-[[(2-cyano-4-nitro-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(2-cyano-4-nitro-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(2-cyano-4-nitroanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-cyano-4-nitroanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(2-cyano-4-nitro-anilino)methyl]phenyl]acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H14N4O3/c1-11(21)19-14-4-2-12(3-5-14)10-18-16-7-6-15(20(22)23)8-13(16)9-17/h2-8,18H,10H2,1H3,(H,19,21)