3,4-dihydro-2H-quinolin-1-yl-(4-nitro-5-propan-2-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitro-5-propan-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-isopropyl-4-nitro-isoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitro-5-propan-2-yl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitro-5-propan-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-isopropyl-4-nitro-isoxazol-3-yl)methanone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NO1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=NO1)C(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-10(2)15-14(19(21)22)13(17-23-15)16(20)18-9-5-7-11-6-3-4-8-12(11)18/h3-4,6,8,10H,5,7,9H2,1-2H3