N-[4-[(2,4-dinitrophenyl)amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[(2,4-dinitrophenyl)amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(2,4-dinitroanilino)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(2,4-dinitroanilino)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(2,4-dinitroanilino)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(2,4-dinitroanilino)phenyl]-3-phenyl-propionamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-21(13-6-15-4-2-1-3-5-15)23-17-9-7-16(8-10-17)22-19-12-11-18(24(27)28)14-20(19)25(29)30/h1-5,7-12,14,22H,6,13H2,(H,23,26)