N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-nitro-N-(3-nitrobenzoyl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-nitro-N-[(3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-N-(3-nitrobenzoyl)benzamide Traditional Name: 3-nitro-N-(3-nitrobenzoyl)-N-(2-thiazolin-2-yl)benzamide Formula: C17H12N4O6S MolecularWeight: 400.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)N(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6S/c22-15(11-3-1-5-13(9-11)20(24)25)19(17-18-7-8-28-17)16(23)12-4-2-6-14(10-12)21(26)27/h1-6,9-10H,7-8H2