N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-19(20-14-4-6-17-18(12-14)27-10-9-26-17)13-3-5-15(16(11-13)22(24)25)21-7-1-2-8-21/h3-6,11-12H,1-2,7-10H2,(H,20,23)