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

Systemtic Name: N-[3-[[(2-cyano-4-nitro-phenyl)amino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(2-cyano-4-nitro-anilino)methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(2-cyano-4-nitroanilino)methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(2-cyano-4-nitroanilino)methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(2-cyano-4-nitro-anilino)methyl]phenyl]-2-methyl-propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(2)18(23)21-15-5-3-4-13(8-15)11-20-17-7-6-16(22(24)25)9-14(17)10-19/h3-9,12,20H,11H2,1-2H3,(H,21,23)