1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-pyrrole-2-carboxamide Openeye Name: 1-methyl-N-(5-methylthiazol-2-yl)-4-nitro-pyrrole-2-carboxamide CAS Name: 1-methyl-N-(5-methyl-2-thiazolyl)-4-nitro-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitropyrrole-2-carboxamide Traditional Name: 1-methyl-N-(5-methylthiazol-2-yl)-4-nitro-pyrrole-2-carboxamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-6-4-11-10(18-6)12-9(15)8-3-7(14(16)17)5-13(8)2/h3-5H,1-2H3,(H,11,12,15)