3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 3-nitro-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 3-nitro-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4/c23-17(13-4-3-5-14(10-13)22(24)25)18-6-9-26-16-11-15(19-12-20-16)21-7-1-2-8-21/h3-5,10-12H,1-2,6-9H2,(H,18,23)