N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C17H12N4O5S MolecularWeight: 384.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5S/c1-10-5-6-11(8-15(10)21(25)26)14-9-27-17(18-14)19-16(22)12-3-2-4-13(7-12)20(23)24/h2-9H,1H3,(H,18,19,22)