1,4,5,8-tetramethylacridine; 1,3,5-trinitrobenzene

Systemtic Name: 1,4,5,8-tetramethylacridine; 1,3,5-trinitrobenzene Openeye Name: 1,4,5,8-tetramethylacridine; 1,3,5-trinitrobenzene CAS Name: 1,4,5,8-tetramethylacridine; 1,3,5-trinitrobenzene IUPAC Name: 1,4,5,8-tetramethylacridine; 1,3,5-trinitrobenzene Traditional Name: 1,4,5,8-tetramethylacridine; 1,3,5-trinitrobenzene Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=CC=C(C3=NC2=C(C=C1)C)C)C.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C3C(=CC=C(C3=NC2=C(C=C1)C)C)C.C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N.C6H3N3O6/c1-10-5-7-12(3)16-14(10)9-15-11(2)6-8-13(4)17(15)18-16;10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h5-9H,1-4H3;1-3H