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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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