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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-14(9-16-8-13(15-10-16)18(20)21)17-7-3-5-11-4-1-2-6-12(11)17/h1-2,4,6,8,10H,3,5,7,9H2