5-methoxy-2-nitro-4-(3-pyrrolidin-1-ylpropoxy)benzamide

Systemtic Name: 5-methoxy-2-nitro-4-(3-pyrrolidin-1-ylpropoxy)benzamide Openeye Name: 5-methoxy-2-nitro-4-(3-pyrrolidin-1-ylpropoxy)benzamide CAS Name: 5-methoxy-2-nitro-4-[3-(1-pyrrolidinyl)propoxy]benzamide IUPAC Name: 5-methoxy-2-nitro-4-(3-pyrrolidin-1-ylpropoxy)benzamide Traditional Name: 5-methoxy-2-nitro-4-(3-pyrrolidinopropoxy)benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])OCCCN2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N)[N+](=O)[O-])OCCCN2CCCC2

InChI

InChI=1S/C15H21N3O5/c1-22-13-9-11(15(16)19)12(18(20)21)10-14(13)23-8-4-7-17-5-2-3-6-17/h9-10H,2-8H2,1H3,(H2,16,19)