N-(4-tert-butyl-1,3-thiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c1-13(2,3)10-7-21-12(14-10)15-11(18)9-5-8(17(19)20)6-16(9)4/h5-7H,1-4H3,(H,14,15,18)