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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O6/c27-24(28)16-7-1-13(2-8-16)19-20(14-3-9-17(10-4-14)25(29)30)23-21(22-19)15-5-11-18(12-6-15)26(31)32/h1-12,19-20H,(H,22,23)/t19-,20-/m0/s1