2-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-(2,4-dinitrophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H13N5O7S MolecularWeight: 443.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O7S/c24-16(10-30-15-6-5-11(22(26)27)9-14(15)23(28)29)20-13-4-2-1-3-12(13)17(25)21-18-19-7-8-31-18/h1-9H,10H2,(H,20,24)(H,19,21,25)