6-(3-nitrophenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-(3-nitrophenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-(3-nitrophenyl)-4-(2-thienyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-(3-nitrophenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-(3-nitrophenyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-(3-nitrophenyl)-4-(2-thienyl)-3,4-dihydro-1H-pyridin-2-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1C(C=C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H12N2O3S/c18-15-9-11(14-5-2-6-21-14)8-13(16-15)10-3-1-4-12(7-10)17(19)20/h1-8,11H,9H2,(H,16,18)