8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxyquinoline CAS Name: 8-[(6-ethoxy-5-nitro-4-pyrimidinyl)oxy]quinoline IUPAC Name: 8-(6-ethoxy-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxyquinoline Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H12N4O4/c1-2-22-14-13(19(20)21)15(18-9-17-14)23-11-7-3-5-10-6-4-8-16-12(10)11/h3-9H,2H2,1H3