N-[2,4-dinitro-5-[[2-[(4-nitrophenyl)methylideneamino]phenyl]amino]phenyl]benzamide

Systemtic Name: N-[2,4-dinitro-5-[[2-[(4-nitrophenyl)methylideneamino]phenyl]amino]phenyl]benzamide Openeye Name: N-[2,4-dinitro-5-[2-[(4-nitrophenyl)methyleneamino]anilino]phenyl]benzamide CAS Name: N-[2,4-dinitro-5-[2-[(4-nitrophenyl)methylideneamino]anilino]phenyl]benzamide IUPAC Name: N-[2,4-dinitro-5-[2-[(4-nitrophenyl)methylideneamino]anilino]phenyl]benzamide Traditional Name: N-[2,4-dinitro-5-[2-[(4-nitrobenzylidene)amino]anilino]phenyl]benzamide Formula: C26H18N6O7 MolecularWeight: 526.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)NC3=CC=CC=C3N=CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)NC3=CC=CC=C3N=CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N6O7/c33-26(18-6-2-1-3-7-18)29-23-14-22(24(31(36)37)15-25(23)32(38)39)28-21-9-5-4-8-20(21)27-16-17-10-12-19(13-11-17)30(34)35/h1-16,28H,(H,29,33)