N2,N5-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Openeye Name: N2,N5-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide CAS Name: N2,N5-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Traditional Name: N,N'-bis(3,5-dinitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Formula: C30H19N7O10 MolecularWeight: 637.51276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H19N7O10/c38-29(31-19-11-21(34(40)41)15-22(12-19)35(42)43)27-25(17-7-3-1-4-8-17)26(18-9-5-2-6-10-18)28(33-27)30(39)32-20-13-23(36(44)45)16-24(14-20)37(46)47/h1-16,33H,(H,31,38)(H,32,39)