1-(6-methoxy-5,8-dinitro-quinolin-2-yl)-2-nitro-ethanol

Systemtic Name: 1-(6-methoxy-5,8-dinitro-quinolin-2-yl)-2-nitro-ethanol Openeye Name: 1-(6-methoxy-5,8-dinitro-2-quinolyl)-2-nitro-ethanol CAS Name: 1-(6-methoxy-5,8-dinitro-2-quinolinyl)-2-nitroethanol IUPAC Name: 1-(6-methoxy-5,8-dinitroquinolin-2-yl)-2-nitroethanol Traditional Name: 1-(6-methoxy-5,8-dinitro-2-quinolyl)-2-nitro-ethanol Formula: C12H10N4O8 MolecularWeight: 338.2298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(C[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(C[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O8/c1-24-10-4-8(15(20)21)11-6(12(10)16(22)23)2-3-7(13-11)9(17)5-14(18)19/h2-4,9,17H,5H2,1H3