4-tert-butyl-N-[4-[(2,4-dinitrophenyl)amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(2,4-dinitrophenyl)amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(2,4-dinitroanilino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-(2,4-dinitroanilino)phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(2,4-dinitroanilino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(2,4-dinitroanilino)phenyl]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-23(2,3)16-6-4-15(5-7-16)22(28)25-18-10-8-17(9-11-18)24-20-13-12-19(26(29)30)14-21(20)27(31)32/h4-14,24H,1-3H3,(H,25,28)