(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-2-furyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-nitro-2-furyl)methanone Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-4-5-12-11(9-10)3-2-8-16(12)15(18)13-6-7-14(21-13)17(19)20/h4-7,9H,2-3,8H2,1H3