2-tert-butyl-5,6-dimethoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 2-tert-butyl-5,6-dimethoxy-4-methyl-8-nitro-quinoline Openeye Name: 2-tert-butyl-5,6-dimethoxy-4-methyl-8-nitro-quinoline CAS Name: 2-tert-butyl-5,6-dimethoxy-4-methyl-8-nitroquinoline IUPAC Name: 2-tert-butyl-5,6-dimethoxy-4-methyl-8-nitroquinoline Traditional Name: 2-tert-butyl-5,6-dimethoxy-4-methyl-8-nitro-quinoline Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(C=C2[N+](=O)[O-])OC)OC)C(C)(C)C

InChI

InChI=1S/C16H20N2O4/c1-9-7-12(16(2,3)4)17-14-10(18(19)20)8-11(21-5)15(22-6)13(9)14/h7-8H,1-6H3