N-[4-[(2,4-dinitrophenyl)amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methyl-propanamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methylpropanamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]-2-methyl-propionamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10(2)16(21)18-12-5-3-11(4-6-12)17-14-8-7-13(19(22)23)9-15(14)20(24)25/h3-10,17H,1-2H3,(H,18,21)