3,4-dihydro-2H-quinolin-1-yl-(5-nitrothiophen-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitrothiophen-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-3-thienyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-3-thiophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitrothiophen-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-nitro-3-thienyl)methanone Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c17-14(11-8-13(16(18)19)20-9-11)15-7-3-5-10-4-1-2-6-12(10)15/h1-2,4,6,8-9H,3,5,7H2