(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C20H18N2O5/c23-20(21-8-6-15(7-9-21)14-4-2-1-3-5-14)16-12-18-19(27-11-10-26-18)13-17(16)22(24)25/h1-6,12-13H,7-11H2