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2-(3-nitrophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

2-(3-nitrophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name:2-(3-nitrophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
Openeye Name:2-(3-nitrophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CAS Name:2-(3-nitrophenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide
IUPAC Name:2-(3-nitrophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
Traditional Name:2-(3-nitrophenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide
Formula: C20H19N5O4
MolecularWeight: 393.39596
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H19N5O4/c26-18(13-29-15-7-5-6-14(12-15)25(27)28)23-19-20(24-10-3-4-11-24)22-17-9-2-1-8-16(17)21-19/h1-2,5-9,12H,3-4,10-11,13H2,(H,21,23,26)


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