1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroindazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroindazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroindazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitro-1-indazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroindazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-nitroindazol-1-yl)ethanone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C18H16N4O3/c23-18(20-9-3-5-13-4-1-2-6-16(13)20)12-21-17-8-7-15(22(24)25)10-14(17)11-19-21/h1-2,4,6-8,10-11H,3,5,9,12H2