4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C=C(NC1=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5/c21-18-9-13(11-4-5-16-17(8-11)25-10-24-16)7-15(19-18)12-2-1-3-14(6-12)20(22)23/h1-8,13H,9-10H2,(H,19,21)