5-ethoxy-4-methoxy-2-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 5-ethoxy-N-(3-keto-3-pyrrolidino-propyl)-4-methoxy-2-nitro-benzamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCC(=O)N2CCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H23N3O6/c1-3-26-15-10-12(13(20(23)24)11-14(15)25-2)17(22)18-7-6-16(21)19-8-4-5-9-19/h10-11H,3-9H2,1-2H3,(H,18,22)