1-[(4-nitrophenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-2-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-2-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-keto-1-(4-nitrobenzyl)-N-thiazol-2-yl-nicotinamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=CS2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=CS2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c21-14(18-16-17-7-9-25-16)13-2-1-8-19(15(13)22)10-11-3-5-12(6-4-11)20(23)24/h1-9H,10H2,(H,17,18,21)