5-nitro-N-[2-[(5-nitro-2-propoxy-phenyl)carbonylamino]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-nitro-N-[2-[(5-nitro-2-propoxy-phenyl)carbonylamino]phenyl]-2-propoxy-benzamide Openeye Name: 5-nitro-N-[2-[(5-nitro-2-propoxy-benzoyl)amino]phenyl]-2-propoxy-benzamide CAS Name: 5-nitro-N-[2-[[(5-nitro-2-propoxyphenyl)-oxomethyl]amino]phenyl]-2-propoxybenzamide IUPAC Name: 5-nitro-N-[2-[(5-nitro-2-propoxybenzoyl)amino]phenyl]-2-propoxybenzamide Traditional Name: 5-nitro-N-[2-[(5-nitro-2-propoxy-benzoyl)amino]phenyl]-2-propoxy-benzamide Formula: C26H26N4O8 MolecularWeight: 522.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OCCC

InChI

InChI=1S/C26H26N4O8/c1-3-13-37-23-11-9-17(29(33)34)15-19(23)25(31)27-21-7-5-6-8-22(21)28-26(32)20-16-18(30(35)36)10-12-24(20)38-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,27,31)(H,28,32)