2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(5-nitrothiazol-2-yl)acetamide Formula: C15H16N6O5S MolecularWeight: 392.38974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O5S/c22-13(17-15-16-9-14(27-15)21(25)26)10-18-5-7-19(8-6-18)11-1-3-12(4-2-11)20(23)24/h1-4,9H,5-8,10H2,(H,16,17,22)