N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-3,5-dinitro-benzamide Formula: C17H12N4O5S MolecularWeight: 384.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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