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

Systemtic Name: 1-[(3-nitrophenyl)methoxy]-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3-nitrophenyl)methoxy]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-keto-1-(3-nitrobenzyl)oxy-N-thiazol-2-yl-nicotinamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CON2C=CC=C(C2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CON2C=CC=C(C2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N4O5S/c21-14(18-16-17-6-8-26-16)13-5-2-7-19(15(13)22)25-10-11-3-1-4-12(9-11)20(23)24/h1-9H,10H2,(H,17,18,21)