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

Systemtic Name: 2-methyl-N-[4-methyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[4-methyl-2-[(2-methyl-3-nitro-benzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[4-methyl-2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[4-methyl-2-[(2-methyl-3-nitrobenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[4-methyl-2-[(2-methyl-3-nitro-benzoyl)amino]phenyl]-3-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=C(C(=CC=C2)[N+](=O)[O-])C)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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