N-(5-nitro-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[5-nitro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-nitro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(5-nitro-2-pyrrolidino-phenyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C12H15N3O3/c1-9(16)13-11-8-10(15(17)18)4-5-12(11)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3,(H,13,16)