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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-nitrothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-2-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=CC=C(C2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

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