1-[(3-nitrophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-nitrophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-nitrophenyl)methyl]-N-(5-nitrothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-nitrophenyl)methyl]-N-(5-nitro-2-thiazolyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-nitrophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-1-(3-nitrobenzyl)-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H11N5O6S MolecularWeight: 401.35344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=C(C=CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=C(C=CC2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

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