2-(3-nitro-5-quinolin-8-yloxy-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: 2-(3-nitro-5-quinolin-8-yloxy-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-[3-nitro-5-(8-quinolyloxy)-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[3-nitro-5-(8-quinolinyloxy)-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-(3-nitro-5-quinolin-8-yloxy-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-[3-nitro-5-(8-quinolyloxy)-1,2,4-triazol-1-yl]acetamide Formula: C13H10N6O4 MolecularWeight: 314.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC(=NN3CC(=O)N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC(=NN3CC(=O)N)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C13H10N6O4/c14-10(20)7-18-13(16-12(17-18)19(21)22)23-9-5-1-3-8-4-2-6-15-11(8)9/h1-6H,7H2,(H2,14,20)