5-nitro-4-(5-nitroquinolin-8-yl)oxy-pyrimidin-2-amine

Systemtic Name: 5-nitro-4-(5-nitroquinolin-8-yl)oxy-pyrimidin-2-amine Openeye Name: 5-nitro-4-[(5-nitro-8-quinolyl)oxy]pyrimidin-2-amine CAS Name: 5-nitro-4-[(5-nitro-8-quinolinyl)oxy]-2-pyrimidinamine IUPAC Name: 5-nitro-4-(5-nitroquinolin-8-yl)oxypyrimidin-2-amine Traditional Name: [5-nitro-4-[(5-nitro-8-quinolyl)oxy]pyrimidin-2-yl]amine Formula: C13H8N6O5 MolecularWeight: 328.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC(=NC=C3[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC(=NC=C3[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O5/c14-13-16-6-9(19(22)23)12(17-13)24-10-4-3-8(18(20)21)7-2-1-5-15-11(7)10/h1-6H,(H2,14,16,17)