8-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)oxyquinoline CAS Name: 8-[[5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-(5-nitro-6-pyrrolidin-1-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 8-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)oxyquinoline Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c23-22(24)15-16(21-9-1-2-10-21)19-11-20-17(15)25-13-7-3-5-12-6-4-8-18-14(12)13/h3-8,11H,1-2,9-10H2