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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-3,5-dinitro-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3,5-dinitro-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3,5-dinitrobenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-3,5-dinitro-benzamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O6/c1-15-21(28(32)33)12-17(13-22(15)29(34)35)24(31)27-20-7-5-6-19(14-20)26-23(30)16-8-10-18(11-9-16)25(2,3)4/h5-14H,1-4H3,(H,26,30)(H,27,31)