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

Systemtic Name: 1-methyl-4-nitro-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide Openeye Name: 1-methyl-4-nitro-N-thiazol-2-yl-pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-(2-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide Traditional Name: 1-methyl-4-nitro-N-thiazol-2-yl-pyrrole-2-carboxamide Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3S/c1-12-5-6(13(15)16)4-7(12)8(14)11-9-10-2-3-17-9/h2-5H,1H3,(H,10,11,14)