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

Systemtic Name: 3-methyl-N-[4-methyl-2-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-methyl-2-[(3-methyl-4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O6/c1-13-4-7-18(24-22(28)16-5-8-20(26(30)31)14(2)11-16)19(10-13)25-23(29)17-6-9-21(27(32)33)15(3)12-17/h4-12H,1-3H3,(H,24,28)(H,25,29)