N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(2,4-dinitroanilino)-oxomethyl]phenyl]-N-(2,4-dinitrophenyl)benzamide IUPAC Name: N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(2,4-dinitrophenyl)-4-[4-[(2,4-dinitrophenyl)carbamoyl]phenyl]benzamide Formula: C26H16N6O10 MolecularWeight: 572.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O10/c33-25(27-21-11-9-19(29(35)36)13-23(21)31(39)40)17-5-1-15(2-6-17)16-3-7-18(8-4-16)26(34)28-22-12-10-20(30(37)38)14-24(22)32(41)42/h1-14H,(H,27,33)(H,28,34)