N-[3-[[(4-fluoranyl-2-nitro-phenyl)amino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(4-fluoranyl-2-nitro-phenyl)amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(4-fluoro-2-nitro-anilino)methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(4-fluoro-2-nitroanilino)methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(4-fluoro-2-nitroanilino)methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(4-fluoro-2-nitro-anilino)methyl]phenyl]-2-methyl-propionamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3/c1-11(2)17(22)20-14-5-3-4-12(8-14)10-19-15-7-6-13(18)9-16(15)21(23)24/h3-9,11,19H,10H2,1-2H3,(H,20,22)