N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=C(C=C4)N5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-31-23-13-17-16-6-2-3-7-21(16)32-22(17)14-18(23)25-24(28)15-8-9-19(20(12-15)27(29)30)26-10-4-5-11-26/h2-3,6-9,12-14H,4-5,10-11H2,1H3,(H,25,28)