2-(10b,10c-dimethylpyren-2-yl)-5-nitro-1,3-thiazole

Systemtic Name: 2-(10b,10c-dimethylpyren-2-yl)-5-nitro-1,3-thiazole Openeye Name: 2-(10b,10c-dimethylpyren-2-yl)-5-nitro-thiazole CAS Name: 2-(10b,10c-dimethyl-2-pyrenyl)-5-nitrothiazole IUPAC Name: 2-(10b,10c-dimethylpyren-2-yl)-5-nitro-1,3-thiazole Traditional Name: 2-(10b,10c-dimethylpyren-2-yl)-5-nitro-thiazole Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=C4C1(C(=CC(=C4)C5=NC=C(S5)[N+](=O)[O-])C=CC2=CC=C3)C

Isomeric SMILES

CC12C3=CC=C4C1(C(=CC(=C4)C5=NC=C(S5)[N+](=O)[O-])C=CC2=CC=C3)C

InChI

InChI=1S/C21H16N2O2S/c1-20-14-4-3-5-15(20)7-9-17-11-13(10-16(8-6-14)21(17,20)2)19-22-12-18(26-19)23(24)25/h3-12H,1-2H3