3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-4-nitro-pyrazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-4-nitropyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-ethyl-4-nitro-pyrazol-3-yl)methanone Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-2-17-10-13(19(21)22)14(16-17)15(20)18-9-5-7-11-6-3-4-8-12(11)18/h3-4,6,8,10H,2,5,7,9H2,1H3