N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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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)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6/c1-24(2,3)17-6-4-15(5-7-17)22(29)25-18-8-10-19(11-9-18)26-23(30)16-12-20(27(31)32)14-21(13-16)28(33)34/h4-14H,1-3H3,(H,25,29)(H,26,30)