4-[4-(methylamino)-3-nitro-phenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[4-(methylamino)-3-nitro-phenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[4-(methylamino)-3-nitro-phenoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[4-(methylamino)-3-nitrophenoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[4-(methylamino)-3-nitrophenoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[4-(methylamino)-3-nitro-phenoxy]picolinamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-21-16-6-5-14(13-18(16)25(28)29)30-15-7-9-22-17(12-15)20(27)23-8-3-11-24-10-2-4-19(24)26/h5-7,9,12-13,21H,2-4,8,10-11H2,1H3,(H,23,27)