N-(2-methyl-4-nitro-5-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-5-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(2-methyl-4-nitro-5-pyrrolidin-1-yl-phenyl)acetamide CAS Name: N-[2-methyl-4-nitro-5-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2-methyl-4-nitro-5-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-4-nitro-5-pyrrolidino-phenyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-9-7-13(16(18)19)12(15-5-3-4-6-15)8-11(9)14-10(2)17/h7-8H,3-6H2,1-2H3,(H,14,17)