5-methyl-4-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 5-methyl-4-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)-1,3-thiazole Openeye Name: 5-methyl-4-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)thiazole CAS Name: 5-methyl-4-(4-methyl-3-nitrophenyl)-2-(4-nitrophenyl)thiazole IUPAC Name: 5-methyl-4-(4-methyl-3-nitrophenyl)-2-(4-nitrophenyl)-1,3-thiazole Traditional Name: 5-methyl-4-(4-methyl-3-nitro-phenyl)-2-(4-nitrophenyl)thiazole Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-10-3-4-13(9-15(10)20(23)24)16-11(2)25-17(18-16)12-5-7-14(8-6-12)19(21)22/h3-9H,1-2H3