N-[3-(2-acetamido-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-nitro-benzamide

Systemtic Name: N-[3-(2-acetamido-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-nitro-benzamide Openeye Name: N-[3-(2-acetamido-2-oxo-ethyl)-5-nitro-thiazol-2-ylidene]-3-nitro-benzamide CAS Name: N-[3-(2-acetamido-2-oxoethyl)-5-nitro-2-thiazolylidene]-3-nitrobenzamide IUPAC Name: N-[3-(2-acetamido-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-nitrobenzamide Traditional Name: N-[3-(2-acetamido-2-keto-ethyl)-5-nitro-4-thiazolin-2-ylidene]-3-nitro-benzamide Formula: C14H11N5O7S MolecularWeight: 393.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CN1C=C(SC1=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)CN1C=C(SC1=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O7S/c1-8(20)15-11(21)6-17-7-12(19(25)26)27-14(17)16-13(22)9-3-2-4-10(5-9)18(23)24/h2-5,7H,6H2,1H3,(H,15,20,21)