4-nitro-N-[2-(4-nitrophenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-nitro-N-[2-(4-nitrophenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-nitro-N-[2-(4-nitrobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-nitro-N-[2-[(4-nitrophenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-nitro-N-[2-(4-nitrobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-[3-keto-2-(4-nitrobenzoyl)-1,2,4-thiadiazol-5-yl]-4-nitro-benzamide Formula: C16H9N5O7S MolecularWeight: 415.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O7S/c22-13(9-1-5-11(6-2-9)20(25)26)17-15-18-16(24)19(29-15)14(23)10-3-7-12(8-4-10)21(27)28/h1-8H,(H,17,18,22,24)