1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-2-pyrrolidone Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H18N2O6/c22-18-2-1-7-20(18)15-3-5-17(6-4-15)26-11-14-9-16(21(23)24)8-13-10-25-12-27-19(13)14/h3-6,8-9H,1-2,7,10-12H2