N-[4-[4-[(2,4-dinitrophenyl)carbonylamino]phenoxy]phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-[4-[(2,4-dinitrophenyl)carbonylamino]phenoxy]phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-[4-[(2,4-dinitrobenzoyl)amino]phenoxy]phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-[4-[[(2,4-dinitrophenyl)-oxomethyl]amino]phenoxy]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-[4-[(2,4-dinitrobenzoyl)amino]phenoxy]phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-[4-[(2,4-dinitrobenzoyl)amino]phenoxy]phenyl]-2,4-dinitro-benzamide Formula: C26H16N6O11 MolecularWeight: 588.43884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O11/c33-25(21-11-5-17(29(35)36)13-23(21)31(39)40)27-15-1-7-19(8-2-15)43-20-9-3-16(4-10-20)28-26(34)22-12-6-18(30(37)38)14-24(22)32(41)42/h1-14H,(H,27,33)(H,28,34)