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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)N

InChI

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