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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

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