3-(4-nitrophenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acrylamide Formula: C16H10N4O5S2 MolecularWeight: 402.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S2/c21-15(6-3-10-1-4-11(5-2-10)19(22)23)18-16-17-13(9-27-16)14-7-12(8-26-14)20(24)25/h1-9H,(H,17,18,21)