2-methoxy-1-methyl-6,8-dinitro-2H-quinoline

Systemtic Name: 2-methoxy-1-methyl-6,8-dinitro-2H-quinoline Openeye Name: 2-methoxy-1-methyl-6,8-dinitro-2H-quinoline CAS Name: 2-methoxy-1-methyl-6,8-dinitro-2H-quinoline IUPAC Name: 2-methoxy-1-methyl-6,8-dinitro-2H-quinoline Traditional Name: 2-methoxy-1-methyl-6,8-dinitro-2H-quinoline Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CN1C(C=CC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C11H11N3O5/c1-12-10(19-2)4-3-7-5-8(13(15)16)6-9(11(7)12)14(17)18/h3-6,10H,1-2H3