2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C16H11N5O6S MolecularWeight: 401.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6S/c22-14(8-19-7-12(21(26)27)4-5-15(19)23)18-16-17-13(9-28-16)10-2-1-3-11(6-10)20(24)25/h1-7,9H,8H2,(H,17,18,22)