N-(2,3-dimethyl-6-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-pyrrolidino-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC2)C

InChI

InChI=1S/C14H19N3O3/c1-10-5-6-12(17(19)20)14(11(10)2)15-13(18)9-16-7-3-4-8-16/h5-6H,3-4,7-9H2,1-2H3,(H,15,18)