2-(methylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(methylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(methylamino)-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 2-(methylamino)-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 2-(methylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(methylamino)-N-(5-nitrothiazol-2-yl)benzamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c1-12-8-5-3-2-4-7(8)10(16)14-11-13-6-9(19-11)15(17)18/h2-6,12H,1H3,(H,13,14,16)