N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-nitrothiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-nitro-1,3-thiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(5-nitrothiazol-2-yl)nicotinamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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