(4R,5S)-2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole

Systemtic Name: (4R,5S)-2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole Openeye Name: (4R,5S)-2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole CAS Name: (4R,5S)-2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole IUPAC Name: (4R,5S)-2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole Traditional Name: (4R,5S)-2,4,5-tris(3-nitrophenyl)-2-imidazoline Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@H]2[C@H](N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6/c27-24(28)16-7-1-4-13(10-16)19-20(14-5-2-8-17(11-14)25(29)30)23-21(22-19)15-6-3-9-18(12-15)26(31)32/h1-12,19-20H,(H,22,23)/t19-,20+