2-[(2,4-dinitrophenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2,4-dinitrophenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,4-dinitrobenzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(2,4-dinitrophenyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(2,4-dinitrobenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,4-dinitrobenzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C14H13N5O6S MolecularWeight: 379.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N(C)C

InChI

InChI=1S/C14H13N5O6S/c1-7-11(13(21)17(2)3)26-14(15-7)16-12(20)9-5-4-8(18(22)23)6-10(9)19(24)25/h4-6H,1-3H3,(H,15,16,20)