2,8-dimethoxy-4-methyl-5,7-dinitro-quinoline

Systemtic Name: 2,8-dimethoxy-4-methyl-5,7-dinitro-quinoline Openeye Name: 2,8-dimethoxy-4-methyl-5,7-dinitro-quinoline CAS Name: 2,8-dimethoxy-4-methyl-5,7-dinitroquinoline IUPAC Name: 2,8-dimethoxy-4-methyl-5,7-dinitroquinoline Traditional Name: 2,8-dimethoxy-4-methyl-5,7-dinitro-quinoline Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CC(=C2OC)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=CC(=C2OC)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C12H11N3O6/c1-6-4-9(20-2)13-11-10(6)7(14(16)17)5-8(15(18)19)12(11)21-3/h4-5H,1-3H3