1,3-bis(2,4,6-trimethyl-3,5-dinitro-phenyl)-4,5-dihydroimidazole

Systemtic Name: 1,3-bis(2,4,6-trimethyl-3,5-dinitro-phenyl)-4,5-dihydroimidazole Openeye Name: 1,3-bis(2,4,6-trimethyl-3,5-dinitro-phenyl)-4,5-dihydroimidazole CAS Name: 1,3-bis(2,4,6-trimethyl-3,5-dinitrophenyl)-4,5-dihydroimidazole IUPAC Name: 1,3-bis(2,4,6-trimethyl-3,5-dinitrophenyl)-4,5-dihydroimidazole Traditional Name: 1,3-bis(2,4,6-trimethyl-3,5-dinitro-phenyl)-4,5-dihydroimidazole Formula: C21H22N6O8 MolecularWeight: 486.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)N2CCN([C]2)C3=C(C(=C(C(=C3C)[N+](=O)[O-])C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C)N2CCN([C]2)C3=C(C(=C(C(=C3C)[N+](=O)[O-])C)[N+](=O)[O-])C

InChI

InChI=1S/C21H22N6O8/c1-10-16(11(2)19(25(30)31)14(5)18(10)24(28)29)22-7-8-23(9-22)17-12(3)20(26(32)33)15(6)21(13(17)4)27(34)35/h7-8H2,1-6H3