6,7-dimethoxy-4-methyl-5,8-dinitro-quinoline

Systemtic Name: 6,7-dimethoxy-4-methyl-5,8-dinitro-quinoline Openeye Name: 6,7-dimethoxy-4-methyl-5,8-dinitro-quinoline CAS Name: 6,7-dimethoxy-4-methyl-5,8-dinitroquinoline IUPAC Name: 6,7-dimethoxy-4-methyl-5,8-dinitroquinoline Traditional Name: 6,7-dimethoxy-4-methyl-5,8-dinitro-quinoline Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C(C2=NC=C1)[N+](=O)[O-])OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C(C2=NC=C1)[N+](=O)[O-])OC)OC)[N+](=O)[O-]

InChI

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