5-nitro-N-[3-[(5-nitro-2-propan-2-yloxy-phenyl)carbonylamino]phenyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-nitro-N-[3-[(5-nitro-2-propan-2-yloxy-phenyl)carbonylamino]phenyl]-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[3-[(2-isopropoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide CAS Name: 5-nitro-N-[3-[[(5-nitro-2-propan-2-yloxyphenyl)-oxomethyl]amino]phenyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-nitro-N-[3-[(5-nitro-2-propan-2-yloxybenzoyl)amino]phenyl]-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[3-[(2-isopropoxy-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide Formula: C26H26N4O8 MolecularWeight: 522.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C26H26N4O8/c1-15(2)37-23-10-8-19(29(33)34)13-21(23)25(31)27-17-6-5-7-18(12-17)28-26(32)22-14-20(30(35)36)9-11-24(22)38-16(3)4/h5-16H,1-4H3,(H,27,31)(H,28,32)