2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(2,4-dinitrophenyl)acetamide Formula: C11H9N5O6S MolecularWeight: 339.28406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CC2C(=O)N=C(S2)N

InChI

InChI=1S/C11H9N5O6S/c12-11-14-10(18)8(23-11)4-9(17)13-6-2-1-5(15(19)20)3-7(6)16(21)22/h1-3,8H,4H2,(H,13,17)(H2,12,14,18)