1-[(4-nitrophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]-N-(5-nitrothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-N-(5-nitro-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(4-nitrobenzyl)-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H11N5O6S MolecularWeight: 401.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6S/c22-14(18-16-17-8-13(28-16)21(26)27)12-2-1-7-19(15(12)23)9-10-3-5-11(6-4-10)20(24)25/h1-8H,9H2,(H,17,18,22)