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

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C17H11N5O7S MolecularWeight: 429.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O7S/c1-9-14(21(26)27)6-11(7-15(9)22(28)29)16(23)19-17-18-13(8-30-17)10-3-2-4-12(5-10)20(24)25/h2-8H,1H3,(H,18,19,23)