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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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