2-(3-nitrophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-nitrophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-nitrophenyl)thiazole-4-carboxamide CAS Name: 2-(3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-nitrophenyl)thiazole-4-carboxamide Formula: C10H7N3O3S MolecularWeight: 249.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)C(=O)N

InChI

InChI=1S/C10H7N3O3S/c11-9(14)8-5-17-10(12-8)6-2-1-3-7(4-6)13(15)16/h1-5H,(H2,11,14)