N-[2,2-dimethyl-3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2,2-dimethyl-3-[(4-methyl-3-nitro-phenyl)carbonylamino]propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2,2-dimethyl-3-[(4-methyl-3-nitro-benzoyl)amino]propyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2,2-dimethyl-3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]propyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2,2-dimethyl-3-[(4-methyl-3-nitrobenzoyl)amino]propyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2,2-dimethyl-3-[(4-methyl-3-nitro-benzoyl)amino]propyl]-4-methyl-3-nitro-benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)CNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-13-5-7-15(9-17(13)24(28)29)19(26)22-11-21(3,4)12-23-20(27)16-8-6-14(2)18(10-16)25(30)31/h5-10H,11-12H2,1-4H3,(H,22,26)(H,23,27)