1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c19-12(8-16-9-14-13(15-16)18(20)21)17-7-3-5-10-4-1-2-6-11(10)17/h1-2,4,6,9H,3,5,7-8H2