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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C16H14N6O5S MolecularWeight: 402.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O5S/c1-9-15(22(26)27)10(2)20(19-9)7-14(23)18-16-17-13(8-28-16)11-4-3-5-12(6-11)21(24)25/h3-6,8H,7H2,1-2H3,(H,17,18,23)