3-nitro-N-[2,4,6-trimethyl-3-[(3-nitrophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-nitro-N-[2,4,6-trimethyl-3-[(3-nitrophenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-nitro-N-[2,4,6-trimethyl-3-[(3-nitrobenzoyl)amino]phenyl]benzamide CAS Name: 3-nitro-N-[2,4,6-trimethyl-3-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[2,4,6-trimethyl-3-[(3-nitrobenzoyl)amino]phenyl]benzamide Traditional Name: 3-nitro-N-[2,4,6-trimethyl-3-[(3-nitrobenzoyl)amino]phenyl]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

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