(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitro-1-pyrazolyl)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)propan-1-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-11(18-10-13(9-16-18)19(21)22)15(20)17-8-4-6-12-5-2-3-7-14(12)17/h2-3,5,7,9-11H,4,6,8H2,1H3/t11-/m1/s1