3,4,5-trimethoxy-2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(4-pyrrolidinophenyl)benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H23N3O6/c1-27-16-12-15(17(23(25)26)19(29-3)18(16)28-2)20(24)21-13-6-8-14(9-7-13)22-10-4-5-11-22/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,24)