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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-pyrrolidino-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2CCCC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2CCCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-10-7-12(17(19)20)13(21-2)8-11(10)15-14(18)9-16-5-3-4-6-16/h7-8H,3-6,9H2,1-2H3,(H,15,18)