[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(3-nitrophenyl)methanone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O5/c22-19(14-3-1-4-15(11-14)21(23)24)20-8-2-5-16(20)13-6-7-17-18(12-13)26-10-9-25-17/h1,3-4,6-7,11-12,16H,2,5,8-10H2