2-cyclohexyl-5,6-dimethoxy-8-nitro-quinoline

Systemtic Name: 2-cyclohexyl-5,6-dimethoxy-8-nitro-quinoline Openeye Name: 2-cyclohexyl-5,6-dimethoxy-8-nitro-quinoline CAS Name: 2-cyclohexyl-5,6-dimethoxy-8-nitroquinoline IUPAC Name: 2-cyclohexyl-5,6-dimethoxy-8-nitroquinoline Traditional Name: 2-cyclohexyl-5,6-dimethoxy-8-nitro-quinoline Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C17H20N2O4/c1-22-15-10-14(19(20)21)16-12(17(15)23-2)8-9-13(18-16)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3