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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-pyrrolidino-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-20-10-4-5-11(12(8-10)16(18)19)14-13(17)9-15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,17)